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70435-06-2

70435-06-2 Structure

70435-06-2 Structure
IdentificationBack Directory
[Name]

CP 47497-C6-homolog
[CAS]

70435-06-2
[Synonyms]

CP 47497-C6-homolog
Phenol, 5-(1,1-dimethylhexyl)-2-(3-hydroxycyclohexyl)-, cis- (9CI)
[Molecular Formula]

C20H32O2
[MOL File]

70435-06-2.mol
[Molecular Weight]

304.47
Chemical PropertiesBack Directory
[Boiling point ]

407.3±45.0 °C(Predicted)
[density ]

1.019±0.06 g/cm3(Predicted)
[solubility ]

DMF: 10 mg/ml; DMSO: 15 mg/ml; Ethanol: 10 mg/ml; Methanol: 12.5 mg/ml
[form ]

A crystalline solid
[pka]

10.30±0.40(Predicted)
Hazard InformationBack Directory
[Description]

CP 47,497-C6-homolog is a synthetic cannabinoid (CB) whose alkyl chain consists of six carbons. While in vitro data suggest that alkylaminoindoles with a side chain length of C4 to C6 possess equal or higher affinity to the CB central CB1 and peripheral CB2 receptors compared to Δ9-THC, the properties of this compound have not been evaluated. This product is intended for research and forensic applications.
[Uses]

CP 47497-C6-homolog is a homolog of CP-47497 (C781310), a cannabinoid receptor ligand. Synthetic cannabinoids
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