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ChemicalBook--->CAS DataBase List--->864445-47-6

864445-47-6

864445-47-6 Structure

864445-47-6 Structure
IdentificationBack Directory
[Name]

JWH-201
[CAS]

864445-47-6
[Synonyms]

JWH-201
2-(4-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanone
Ethanone, 2-(4-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)-
[Molecular Formula]

C22H25NO2
[MDL Number]

MFCD31563408
[MOL File]

864445-47-6.mol
[Molecular Weight]

335.44
Chemical PropertiesBack Directory
[Boiling point ]

506.7±30.0 °C(Predicted)
[density ]

1.06±0.1 g/cm3(Predicted)
[solubility ]

DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H319-H336
[Precautionary statements ]

P210-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P337+P313-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Uses]

JWH 201 is a compound from the new class of cannabimimetic indoles. JWH 201 has relatively poor affinities for both and CB2 receptors unlike its ortho and meta-methoxy analogues.
[Definition]

ChEBI: JWH-201 is a member of the class of indoles that is 1H-indole which is substituted at position 1 by a pentyl group and at position 3 by a (4-methoxyphenyl)acetyl group. It is a synthetic cannabinoid with relatively poor affinity for both CB1 (Ki = 1064 nM) and CB2 (Ki = 444 nM) receptors. It has a role as a cannabinoid receptor agonist. It is a member of indoles, an aromatic ketone, a synthetic cannabinoid and a monomethoxybenzene.
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