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Basic information
- CAS
864445-47-6- Standard SMILES
CCCCCn1cc(C(=O)Cc2ccc(OC)cc2)c2ccccc21- InChIKey
KQRKUKYSZPHOKC-UHFFFAOYSA-N- Molecular formula
- C22H25NO2
- Average molar mass
- 335.447 g/mol
- Monoisotopic mass
- 335.18852904
Names & identifiers
- Preferred name
- JWH 201
- IUPAC
- 2-(4-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethan-1-one
- English name
- JWH-201
- Molecular formula
- C22H25NO2
- Molecular weight
- 335.44
Names & synonyms
JWH-2012-(4-Methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)ethanoneEthanone, 2-(4-methoxyphenyl)-1-(1-pentyl-1H-indol-3-yl)-
Database identifiers
- CAS
864445-47-6- PubChem CID
- 44397641
- DTXSID
DTXSID90658736- ChEMBL
CHEMBL188940- ChEBI
CHEBI:194211- UNII
- TE8PAU3VSY
Properties
Physicochemical properties
- Boiling point
- 506.7 · 506.7±30.0 °C(Predicted)
- Density
- 1.06 · 1.06±0.1 g/cm3(Predicted)
- solubility
- 30 mg/ml; · DMF: 30 mg/ml; DMSO: 30 mg/ml; Ethanol: 30 mg/ml; Ethanol:PBS (pH 7.2)(1:2): 0.33 mg/ml
- FDA UNII
- 8 PAU3VSY · TE8PAU3VSY
- Symbol(GHS)
- 2 · GHS02,GHS07
- Signal word
- Danger
- Hazard statements
- 225 · H225-H319-H336
- Precautionary statements
- 210 · 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
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS02,GHS07
- 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
Chemistry & industry
Applications
UsesJWH 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.
Additional notes
DefinitionChEBI: 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.
Related reactions
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Compound notes
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