ChemicalBook--->CAS DataBase List--->1798021-82-5

1798021-82-5

1798021-82-5 Structure

1798021-82-5 Structure
IdentificationBack Directory
[Name]

FCEZWMICUGXUDA-UHFFFAOYSA-N
[CAS]

1798021-82-5
[Synonyms]

FCEZWMICUGXUDA-UHFFFAOYSA-N
[Molecular Formula]

C23H22N2O2
[MOL File]

1798021-82-5.mol
[Molecular Weight]

358.43
Chemical PropertiesBack Directory
[solubility ]

DMF: 11 mg/ml; DMF:PBS(pH 7.2)(1:1): 0.33 mg/ml; DMSO: 10 mg/ml
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS07
[Signal word ]

Danger
[Hazard statements ]

H225-H312+H332-H319
[Precautionary statements ]

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P303+P361+P353-P304+P340-P305+P351+P338-P312-P321-P362+P364-P337+P313-P370+P378-P403+P235-P501
Hazard InformationBack Directory
[Uses]

PB-22 8-Hydroxyisoquinoline Isomer is a synthetic cannabinoid similar in structure to 1-Pentyl-3-(1-naphthoyl)indole[JWH 018] (P283650), the 18th compound synthesized in a series of more than 470 analogs and metabolites of ?9-Tetrahydro- cannabinol (THC) (T293200), the active component of marijuana. JWH 018 acts as cannabinoid receptor.Controlled substance.
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