Urgent requirement for Business Analyst with MDM Informatica Exp @ Dallas, TX

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Dinesh kumar

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Dec 10, 2019, 9:20:43 AM12/10/19

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Business Analyst - MDM Informatica

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6 months contract

Start date: Immediate

Job Description:

We are looking for self-motivated " MDM Business Analyst with excellent communication and customer service skills. • 5+ years of experience working as a Business Analyst for MDM implementations. • Experience in Informatica MDM • General understanding of data quality concepts. Job Skills: • Experience in doing business analysis for Enterprise software implementations a must • Deep understanding of MDM object model, data model, hierarchies, trust/survivorship framework, data acquisition, CRM Systems understanding and functional services. Minimum Experience: 5 Yrs Roles & Responsibilities: • Experience to work with the subject matter experts to gather and document business requirements for MDM Implementations • Excellent verbal and written communication skills are essential • Excellent analytical skills. Education: Bachelor's Degree

Thanks in advance!!!

Regards,

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Email: dine...@sightpectrum.com

Contact number: 201-203-2570

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Feb 5, 2026, 3:45:24 AMFeb 5

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DESCRIPTION
Names: 4-Fluoroisobutyrfentanyl para-fluoroisobutyrfentanyl, N-(4-fluorophenyl)-N-(1-phenethylpiperidin 4-yl)isobutyramide pFIBF, 4-FIBF,

IUPAC name: N-(4-fluorophenyl)-N-(1-phenethylpiperidin-4-yl)isobutyramide

Substance group: Other substances

This substance is included in Schedule I of the 1961 Single Convention on Narcotic Drugs

InChI
InChI=1S/C23H29FN2O/c1-18(2)23(27)26(21-10-8-20(24)9-11-21)22-13-16-25(17-14-22)15-12-19-6-4-3-5-7-19/h3-11,18,22H,12-17H2,1-2H3

InChI Key: OZDOSQNUJIXEOR-UHFFFAOYSA-N SMILES: O=C(C(C)C)N(C1=CC=C(F)C=C1)C2CCN(CCC3=CC=CC=C3)CC2

Formula: C23H29FN2O

Molar mass: 368.50 g·mol?1

Side effects
Side effects of fentanyl analogs are similar to those of fentanyl itself, which include itching, nausea and potentially serious respiratory depression, which can be life-threatening. Fentanyl analogs have killed hundreds of people throughout Europe and the former Soviet republics since the most recent resurgence in use began in Estonia in the early 2000s, and novel derivatives continue to appear.

Legality
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See also
3-Methylbutyrfentanyl
3-Methylfentanyl
4-Fluorofentanyl
?-Methylfentanyl
Acetylfentanyl
Acrylfentanyl
Furanylfentanyl
List of fentanyl analogues
Fentanyl analogues, in which the N-[1-(2-phenethyl)-4-piperidyl]aniline nucleus has additional radicals, either alone or in combination, attached as follows:

(a) an acetyl, propionyl, butenoyl or butanoyl radical, attached to the aniline nitrogen atom:

(b) 1 or more alkyl radicals, with up to 10 carbon atoms in total, attached to the ethyl moiety:

(c) any combination of up to 5 alkyl radicals and/or alkoxy radicals (each with up to 6 carbon atoms, including cyclic radicals) and/or halogen radicals, attached to each of the benzene rings

fentanyl-related substances includes any substance not otherwise controlled in any schedule…that is structurally related to fentanyl by one or more of the following modifications:

Replacement of the phenyl portion of the phenethyl group by any monocycle, whether or not further substituted in or on the monocycle;
substitution in or on the phenethyl group with alkyl, alkenyl, alkoxyl, hydroxyl, halo, haloalkyl, amino or nitro groups;
substitution in or on the piperidine ring with alkyl, alkenyl, alkoxyl, ester, ether, hydroxyl, halo, haloalkyl, amino or nitro groups;
replacement of the aniline ring with any aromatic monocycle whether or not further substituted in or on the aromatic monocycle; and/or
replacement of the N-propionyl group by another acyl group.

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UR-144 has high affinity for the CB2 receptor with a Ki of 1.8 nM but 83x lower affinity for the CB1 receptor with a Ki of 150 nM. It was found to possess an EC50 of 421 nM for human CB1 receptors, and 72 nM for human CB2 receptors. UR-144 produces bradycardia and hypothermia in rats at a dose of 10 mg/kg, suggesting weak cannabinoid-like activity.

Chemically it is closely related to other 2,2,3,3-tetramethylcyclopropyl synthetic cannabinoids like A-796,260 and A-834,735 but with a different substitution on the 1-position of the indole core, in these compounds its 1-pentyl group is replaced with alkylheterocycles like 1-(2-morpholinoethyl) and 1-(tetrahydropyran-4-ylmethyl).

Chemical and physical data
Formula: C21H29NO

Molar mass: 311.461 g/mol g·mol?1

Dose
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Range: 2.5 to 20 mg
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Timeline
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Total: 1 – 2 hours
Onset: Under 10 minutes
See also
AB-001
AM-1221
4-HTMPIPO
FAB-144
JTE 7-31
JWH-018
N-(S)-Fenchyl-1-(2-morpholinoethyl)-7-methoxyindole-3-carboxamide
XLR-11
Tetramethylcyclopropylfentanyl

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Summary sheet: THJ-2201
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Subjective effects
The effects listed below are based upon the subjective effects index and personal experiences of PsychonautWiki contributors. These effects should be taken with a grain of salt and will rarely (if ever) occur all at once, but heavier doses will increase the chances of inducing a full range of effects. Likewise, adverse effects become much more likely on higher doses and may include serious injury or death.

Chemical and physical data
Formula C23H21FN2O
Molar mass 360.42 g/mol g·mol?1
3D model (JSmol) Interactive

See also
AM-694
AM-1235
AM-2232
AM-2233
FUBIMINA
JWH-018
List of AM cannabinoids
List of JWH cannabinoids
NM-2201
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Synthetic cannabinoids are the largest and most structurally diverse class of new psychoactive substances, with manufacturers often using isomerism to evade detection and circumvent legal restriction. The regioisomeric methoxy? and fluorine?substituted analogs of SDB?006 (N?benzyl?1?pentyl?1H?indole?3?carboxamide) were synthesized and could not be differentiated by gas chromatography–mass spectrometry (GC–MS), but were distinguishable by liquid chromatography–quadrupole time?of?flight–MS (LC–QTOF–MS). In a fluorescence?based plate reader membrane potential assay, SDB?006 acted as a potent agonist at human cannabinoid receptors (CB1 EC50 = 19 nM). All methoxy? and fluorine?substituted analogs showed reduced potency compared to SDB?006, although the 2?fluorinated analog (EC50 = 166 nM) was comparable to known synthetic cannabinoid RCS?4 (EC50 = 146 nM). Using biotelemetry in rats, SDB?006 and RCS?4 evoked comparable reduction in body temperature (~0.7°C at a dose of 10 mg/kg), suggesting lower potency than the recent synthetic cannabinoid AB?CHMINACA (>2°C, 3 mg/kg).

Technical Information
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CAS Number: 695213-59-3
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See also
5F-CUMYL-PINACA
5F-SDB-006
APINACA
CUMYL-PICA
CUMYL-PINACA
CUMYL-THPINACA
SDB-001
SDB-005
STS-135

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Chemistry
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Dosage
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Chemical and physical data
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Technical Information
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CAS Number: 1445583-51-6
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Metabolism
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Side effects
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?-PVT was first identified in Japan in 2013. Its metabolism has been described in literature.

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?-PVT has been shown to possess high cytotoxicity against human cell lines

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?-PVT is illegal in Switzerland as of December 2015

Chemical and physical data
Formula: C13H19NOS

Molar mass: 237.36 g/mol g·mol?1

Various Uses and Effects of A-PVT
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Though the potency is lesser, A-PVT can be compared with cocaine. If you place it under your tongue, you will find the same to dissolve very quickly. At the same time, you may get a numb sort of feeling. Euphoria takes time to set in, but should be there within 30 minutes of the consumption. After the numbness, you will see that the blood pressure has increased mildly. You will lose any desire of drinking water at the same time as well.

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See also
?-Pyrrolidinopropiophenone (?-PPP)
?-Pyrrolidinobutiophenone (?-PBP)
?-Pyrrolidinohexiophenone (?-PHP)
Methiopropamine
Naphyrone (O-2482)
Pyrovalerone (O-2371)
Thiopropamine
Thiothinone

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See also
3-Fluoromethcathinone (3-FMC)

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5-Methylethylone

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4-Ethylmethcathinone
4-Methylbuphedrone
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4-Methylpentedrone
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See also
3-Fluoromethcathinone
3-Fluoromethamphetamine
3-Methylmethcathinone
4-Chloromethcathinone
Substituted cathinone
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Buy Pentedrone Crystal Pentedrone (also known as ?-methylamino-valerophenone) is a stimulant of the cathinone class that has been sold as a designer drug and has been found since 2010 as an ingredient in a number of “bath salt” mixes sold as legal highs.

Pharmacology
Pentedrone acts as a norepinephrine-dopamine reuptake inhibitor without causing their release, the same mechanism of action as methylphenidate.

Side effects
Pentedrone has been linked to at least one death where it was combined with ?-PVP and caused heart failure.

The chemical formula of Pentedrone indicated that the effects of this chemical compound might be very similar of mephedrone – the most famous cathinone research chemical synthesized during the last century.

Its pharmacology can provide strong binding to noradrenalin, dopamine and serotonin transporters, which could potentially be used as a potential anti-depressant like Ephedrone in 1940s was used in the Soviet Union. Further it give the chemical compound Pentedrone the possibility to be used in medical trials as a weight loss supplement – because it might have also a similar way of action like the synthetic cathinone amfepramone.

Detection
A forensic standard of Pentedrone is available, and the compound has been posted on the Forendex website of potential drugs of abuse.

Legal status
On January 28, 2014, the DEA listed it, along with 9 other synthetic cathinones, on the Schedule 1 with a temporary ban, effective February 27, 2014.

Pentedrone is a Anlage II controlled drug in Germany.

As of October 2015 Pentedrone is a controlled substance in China.

Pentedrone is banned in the Czech Republic.

Chemical and physical data
Formula: C12H17NO

Molar mass: 191.269 g/mol g·mol?1

See also
4-Methylpentedrone
Buphedrone
MDPV
Methcathinone
Pentylone
Substituted cathinone

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?-PVP is banned in Estonia, Finland, France, Germany, Hungary, Ireland, Latvia, Lithuania, Poland, Romania, Slovenia, Sweden, United Kingdom, Turkey, Norway, as well as the Czech Republic.

Chemical and physical data
Formula: C15H21NO

Molar mass: 231.339 g·mol?1

Clinical data
Routes of administration: oral, intranasal, vaporization, intravenous, rectal, sublingual

See also
?-Pyrrolidinohexiophenone (?-PHP)
?-Pyrrolidinopentiothiophenone (?-PVT)
4?-Methoxy-?-Pyrrolidinopentiophenone
Naphyrone (O-2482)
Pentedrone
Pentylone
Prolintane
Pyrovalerone (O-2371)
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Buy Etizolam Powder
Buy Etizolam Powder Etizolam (marketed under many brand names) is a thienodiazepine derivative which is a benzodiazepine analog. The etizolam molecule differs from a benzodiazepine in that the benzene ring has been replaced by a thiophene ring and triazole ring has been fused, making the drug a thienotriazolodiazepine. It possesses amnesic, anxiolytic, anticonvulsant, hypnotic, sedative and skeletal muscle relaxant properties.

It was patented in 1972 and approved for medical use in 1983.

Pharmacology
Etizolam pills
Etizolam, a thienodiazepine derivative, is absorbed fairly rapidly, with peak plasma levels achieved between 30 minutes and 2 hours. It has a mean elimination half life of about 3.5 hours. Etizolam possesses potent hypnotic properties, and is comparable with other short-acting benzodiazepines. Etizolam acts as a full agonist at the benzodiazepine receptor to produce its range of therapeutic and adverse effects.

According to the Italian P.I. sheet, etizolam belongs to a new class of diazepines, thienotriazolodiazepines. This new class is easily oxidized, rapidly metabolized, and has a lower risk of accumulation, even after prolonged treatment. Etizolam has an anxiolytic action about 6 times greater than that of diazepam. Etizolam produces, especially at higher dosages, a reduction in time taken to fall asleep, an increase in total sleep time, and a reduction in the number of awakenings. During tests, there were no substantial changes in deep sleep; however, it may reduce REM sleep. In EEG tests of healthy volunteers, etizolam showed some similar characteristics to tricyclic antidepressants.

Interactions
Itraconazole and fluvoxamine slow down the rate of elimination of etizolam, leading to accumulation of etizolam, therefore increasing its pharmacological effects.Carbamazepine speeds up the metabolism of etizolam, resulting in reduced pharmacological effects.

Overdose
Cases of intentional suicide by overdose using etizolam in combination with GABA agonists have been reported. Although etizolam has a lower LD50 than certain benzodiazepines, the LD50 is still far beyond the prescribed or recommended dose. Flumazenil, a GABA antagonist agent used to reverse benzodiazepine overdoses, inhibits the effect of etizolam as well as classical benzodiazepines such as diazepam and chlordiazepoxide.

Etizolam overdose deaths are rising – for instance, the National Records of Scotland report on drug-related deaths, implicated 548 deaths from ‘street’ Etizolam in 2018, almost double the number from 2017 (299) and only six years from the first recorded death (in 2012). The 548 deaths were 45% of all drug-related deaths in Scotland in 2018.

Misuse
Etizolam is a drug of potential misuse. Cases of etizolam dependence have been documented in the medical literature. However, conflicting reports from the World Health Organization, made public in 1991, dispute the misuse claims. Since 1991, cases of etizolam misuse and addiction have substantially increased, due to varying levels of accessibility and cultural popularity.

Chemical and physical data
Formula: C17H15ClN4S

Molar mass: 342.07 g/mol g·mol?1

See also
Alprazolam
Brotizolam
Clotiazepam
Deschloroetizolam
Metizolam
Benzodiazepine dependence
Benzodiazepine withdrawal syndrome
Long-term effects of benzodiazepines
Medical uses

Short-term treatment of insomnia
Short-term treatment of anxiety or panic attacks, if a benzodiazepine is required
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BUY NITRACAINE CRYSTAL
BUY NITRACAINE CRYSTAL is a stimulant with local anesthetic properties that has been sold online as a designer drug. It is closely related to dimethocaine.

Description
Purchase Nitracaine Crystal online
Purchase Nitracaine Crystal online. Nitracaine Crystal may act as dopamine reuptake inhibitor or may act as a direct ligand for the dopamine receptors. Based on this, it would be useful for researchers to use it for in-vitro to better understand the action and modulation of dopamine upon the transporter of receptor.

Nitracaine Crystal is known to have low solubility. This could potentially lead to a low permeation through tissues. Nitracaine may be utilised by researchers who wish to use it as a reference sample for their GC/MS, FTIR or NMR analysis catalogues.

Chemical and physical data
Formula C16H24N2O4
Molar mass 308.378 g·mol?1
3D model (JSmol)
Interactive image
Technical Information
Formal Name: 3-(diethylamino)-2,2-dimethylpropyl 4-nitrobenzoate
CAS Number: 1648893-21-3Molecular Formula: C16H24N2O4Formula Weight: 308.4Purity: ?98%Formulation: A crystalline solid?max: 259 nmSMILES: CC(CN(CC)CC)(C)COC(C1=CC=C([N+]([O-])=O)C=C1)=OInChi CodeInChI=1S/C16H24N2O4/c1-5-17(6-2)11-16(3,4)12-22-15(19)13-7-9-14(10-8-13)18(20)21/h7-10H,5-6,11-12H2,1-4H3
InChi Key: SPTIETJWCCCJSE-UHFFFAOYSA-N
Shipping & Storage Information
Storage: -20°CShipping: Room Temperature in continental US; may vary elsewhere
Stability: ? 2 years

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Alprazolam Powder is used to treat anxiety and panic disorders. It belongs to a class of medications called benzodiazepines which act on the brain and nerves (central nervous system) to produce a calming effect. It works by enhancing the effects of a certain natural chemical in the body (GABA).

How to use Alprazolam
Read the Medication Guide provided by your pharmacist before you start taking alprazolam and each time you get a refill. If you have any questions, ask your doctor or pharmacist.

Take this medication by mouth as directed by your doctor. Dosage is based on your medical condition, age, and response to treatment. Your dose may be gradually increased until the drug starts working well. Follow your doctor’s instructions closely to reduce the risk of side effects.

If you suddenly stop using this medication, you may have withdrawal symptoms (such as seizures). To help prevent withdrawal, your doctor may lower your dose slowly. Withdrawal is more likely if you have used alprazolam for a long time or in high doses. Tell your doctor or pharmacist right away if you have withdrawal.

Though it helps many people, this medication may sometimes cause addiction. This risk may be higher if you have a substance use disorder (such as overuse of or addiction to drugs/alcohol). Take this medication exactly as prescribed to lower the risk of addiction. Ask your doctor or pharmacist for more details.
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Buy Dimethylone Crystal
Buy Dimethylone Crystal also call bk-MDDMA is a potential psychotropic designer drug of the phenethylamine, amphetamine, and cathinone chemical classes. It is structurally related to methylone, a designer drug that has been detected in products marketed as bath salts, plant food, and tablets.

Bk-MDDMA (hydrochloride) is a potential psychotropic designer drug of the phenethylamine, amphetamine, and cathinone chemical classes. It is structurally related to methylone, a designer drug that has been detected in products marketed as bath salts, plant food, and tablets.1,2 This product is intended for forensic purpose.

bk-MDDMA (hydrochloride) is also a potential psychoactive mind-altering drug of the phenethylamine, amphetamine, and cathinone chemical categories. It’s structurally associated with methylone, a psychoactive drug that has been detected in product marketed as bath salts, plant food, and tablets. Dimethylone is meant for forensic functions.Buy Dimethylone Online

Formal Name 1-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-1-propanone, monohydrochloride

CAS Number: 109367-07-9

Synonyms: Dimethylone

Molecular Formula: C12H15NO3 • HCl

Formula Weight 257.7

Purity ?98%

Formulation: A crystalline solid

?max: 235, 282, 320 nm

SMILES CC(N(C)C)C(C1=CC(OCO2)=C2C=C1)=O.Cl

InChI Code InChI=1S/C12H15NO3.ClH/c1-8(13(2)3)12(14)9-4-5-10-11(6-9)16-7-15-10;/h4-6,8H,7H2,1-3H3;1H

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Dimethylone is a research chemical which has significantly gained in popularity lately. The product is often sold as MDMA or bk-MDMA as well.The effects are however not the same, as Dimethylone belongs to the cathinone, amphetamine, and phenethylamine chemical classes. Dimethylone is colorless on its own but takes the appearance of a white powder after being crushed. Dimethylone has a stimulating effect similar to cocaine, although this transitions to the effect of amphetamine after 1-2 hours.

Dimethylone bk-MDDMA (hydrochloride) is a potential psychotropic designer drug of the phenethylamine, amphetamine, and cathinone chemical classes. It is structurally related to methylone, a designer drug that has been detected in products marketed as bath salts, plant food, and tablets.1,2 This product is intended for forensic purposes.

Dimethylone bk-MDDMA (hydrochloride) is a potential psychotropic designer drug of the phenethylamine, amphetamine, and cathinone chemical classes. It is structurally related to methylone, a designer drug that has been detected in products marketed as bath salts, plant food, and tablets.1,2 This product is intended for forensic purposes.

Dimethylone bk-MDDMA (hydrochloride) is a potential psychotropic designer drug of the phenethylamine, amphetamine, and cathinone chemical classes. It is structurally related to methylone, a designer drug that has been detected in products marketed as bath salts, plant food, and tablets.1,2 This product is intended for forensic purposes.
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Buy 3,4-DMMC Powder also call 3,4-Dimethylmethcathinone is a stimulant drug first reported in 2010 as a designer drug analogue of mephedrone, apparently produced in response to the banning of mephedrone, following its widespread abuse in many countries in Europe and around the world. 3,4-DMMC has been seized as a designer drug in Australia.

3,4-Dimethylmethcathinone (hydrochloride) is a potential designer drug with combined features of amphetamines, cathinones, and phenethylamines. It is structurally related to 4-methylmethcathinone (4-MMC), a psychoactive compound that has been identified in products sold as bath salts and plant food. The physiological and toxicological properties of this compound have not been elucidated. This product is intended for research and forensic applications.

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Legal Status
As of October 2015 3,4-DMMC is a controlled substance in China.

3,4-DMMC is banned in the Czech Republic.

Chemical and physical data
Formula: C12H17NO

Molar mass: 191.269 g/mol g·mol?1

See also
Substituted cathinone
Indanylaminopropane
Methylone
Xylopropamine

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Buy Methoxetamine Crystal, abbreviated as MXE, is a dissociative hallucinogen that has been sold as a designer drug. It differs from many dissociatives such as ketamine and phencyclidine (PCP) that were developed as pharmaceutical drugs for use as general anesthetics in that it was designed for grey market distribution.

MXE is an arylcyclohexylamine. It acts mainly as an NMDA receptor antagonist, similarly to other arylcyclohexylamines like ketamine and PCP.

Recreational use
MXE is reported to have a similar effect to ketamine. It was often believed to possess opioid properties due to its structural similarity to 3-HO-PCP, but this assumption is not supported by data, which shows insignificant affinity for the ?-opioid receptor by the compound. Recreational use of MXE has been associated with hospitalizations from high and/or combined consumption in the US and UK. Acute reversible cerebellar toxicity has been documented in three cases of hospital admission due to MXE overdose, lasting for between one and four days after exposure.

MXE was designed in part in an attempt to avoid the urotoxicity associated with ketamine abuse; it was thought the compound’s increased potency and reduced dose would limit the accumulation of urotoxic metabolites in the bladder. Like ketamine, MXE has been found to produce bladder inflammation and fibrosis after high dose, chronic administration in mice (although the dosages used were quite large). Reports of urotoxicity in humans have yet to appear in the medical literature.

Pharmacokinetics
MXE has a longer duration of action than that of ketamine.

Detection in body fluids
A forensic standard of MXE is available, and the compound has been posted on the Forendex website of potential drugs of abuse.

Chemical and physical data
Formula: C15H21NO2

Molar mass: 247.33 g/mol g·mol?1
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Buy AM-2201 crystal AM-2201 (1-(5-fluoropentyl)-3-(1-naphthoyl)indole) is a recreational designer drug that acts as a potent but nonselective full agonist for the cannabinoid receptor. It is part of the AM series of cannabinoids discovered by Alexandros Makriyannis at Northeastern University.
AM-2201 is a full agonist for cannabinoid receptors. Affinities are: with a Ki of 1.0 nM at CB1 and 2.6 nM at CB2. The 4-methyl functional analog MAM-2201 probably has similar affinities. AM-2201 has an EC50 of 38 nM for human CB1 receptors, and 58 nM for human CB2 receptors. AM-2201 produces bradycardia and hypothermia in rats at doses of 0.3–3 mg/kg, comparable to the potency of JWH-018 in rats, suggesting potent cannabinoid-like activity.
Product Description

AM2201 (Item No. 10707) is an analytical reference material characterized as a synthetic cannabinoid.

AM2201 is regulated as a Schedule I compound in the United States.

Abstract
Novel synthetic cannabinoids are appearing in recreational drug markets worldwide. Pharmacological characterization of these new drugs is needed to inform clinicians, toxicologists, and policy makers who monitor public health. [1-(5-Fluoropentyl)-1H-indol-3-yl](1-naphthyl)methanone (AM-2201) is an abused synthetic cannabinoid that was initially created as a research tool for investigating the endocannabinoid system.

Here we measured the pharmacodynamic effects of AM-2201 in rats, and simultaneously determined plasma pharmacokinetics for the parent drug and its metabolites. Male Sprague-Dawley rats were fitted with surgically implanted temperature transponders and indwelling jugular catheters under pentobarbital anesthesia. One week later, rats received subcutaneous injection of AM-2201 (0.1, 0.3, and 1.0 mg/kg) or its vehicle, and serial blood specimens were withdrawn via catheters. Core temperatures and catalepsy were measured just prior to each blood withdrawal, and plasma was assayed for drug and metabolites using liquid chromatography-tandem mass spectrometry.

Two new types of synthetic cannabinoids, an AM-2201 benzimidazole analog (FUBIMINA, 1) and (4-methylpiperazin-1-yl)(1-pentyl-1H-indol-3-yl)methanone (MEPIRAPIM, 2), and three newly emerged phenethylamine derivatives, 25B-NBOMe (3), 2C-N-NBOMe (4), and a 25H-NBOMe 3,4,5-trimethoxybenzyl analog (5), were detected in illegal products distributed in Japan.

The identification was based on liquid chromatography–mass spectrometry (LC–MS) and gas chromatography–mass spectrometry (GC–MS), high-resolution MS, and nuclear magnetic resonance analyses. Different from the representative synthetic cannabinoids, such as JWH-018, which have a naphthoylindole moiety, compounds 1 and 2 were completely new.

Precautions
All of Croweed Products are for scientific laboratory research purposes and are not for diagnostic, therapeutics, prophylactic or in vivo use. Through your purchase, you expressly represent and warrant to Croweed that you will properly test and use any Products purchased from Croweed in accordance with industry standards. Croweed and its authorized distributors reserve the right to refuse to process any order where we reasonably believe that the intended use will fall outside of our acceptable guidelines.
Disclaimer
While every efforts were made to ensure the accuracy of the information provided in this datasheet, MyBioSource will not be liable for any omissions or errors contained herein. Croweed reserves the right to make changes to this datasheet at any time without prior notice.

It is the responsibility of the customer to report product performance issues to Croweed within 30 days of receipt of the product. Please visit our Terms & Conditions page for more information.

Technical Information
Formal Name: [1-(5-fluoropentyl)-1H-indol-3-yl]-1-naphthalenyl-methanone
CAS Number: 335161-24-5
Molecular Formula: C24H22FNO
Formula Weight: 359.4
Purity: ?98%
Formulation: A neat solid
?max: 218, 247, 315 nm
SMILES: O=C(C1=CC=CC2=C1C=CC=C2)C3=CN(CCCCCF)C4=CC=CC=C43
InChi Code: InChI=1S/C24H22FNO/c25-15-6-1-7-16-26-17-22(20-12-4-5-14-23(20)26)24(27)21-13-8-10-18-9-2-3-11-19(18)21/h2-5,8-14,17H,1,6-7,15-16H2