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1379922-51-6

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1379922-51-6 Structure

1379922-51-6 Structure
IdentificationBack Directory
[Name]

RCS-4 3-methoxy isomer
[CAS]

1379922-51-6
[Synonyms]

RCS-4 meta
RCS-4 3-methoxy isomer
(3-methoxyphenyl)-(1-pentylindol-3-yl)methanone
Methanone, (3-methoxyphenyl)(1-pentyl-1H-indol-3-yl)-
[Molecular Formula]

C21H23NO2
[MOL File]

1379922-51-6.mol
[Molecular Weight]

321.41
Chemical PropertiesBack Directory
[solubility ]

DMF: 1 mg/ml; DMSO: 1 mg/ml; Ethanol: 0.3 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]

Flame (GHS02)Skull and Crossbones (GHS06)Health Hazard (GHS08)
GHS02,GHS06,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H301+H311+H331-H370
[Precautionary statements ]

P210-P240-P241-P242-P243-P260-P264-P270-P271-P280-P301+P310-P321-P330-P303+P361+P353-P304+P340-P307+P311-P312-P361+P364-P370+P378-P403+P233-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

RCS-4 3-methoxy isomer is an RCS-4 analog whose design is based on the structure of the synthetic cannabinoid JWH 018 (Kis = 9.0 and 2.94 nM for binding to the central (CB1) and peripheral (CB2) cannabinoid receptors, respectively). The biological activity of RCS-4 3-methoxy isomer has not been reported.
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