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70434-83-2

70434-83-2 Structure

70434-83-2 Structure
IdentificationBack Directory
[Name]

2-[(1S,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
[CAS]

70434-83-2
[Synonyms]

2-[(1S,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol
[Molecular Formula]

C21H34O2
[MOL File]

70434-83-2.mol
[Molecular Weight]

318.493
Chemical PropertiesBack Directory
[solubility ]

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

A crystalline solid
Hazard InformationBack Directory
[Description]

(±)-epi CP 47,497 is an analytical reference standard that is structurally categorized as a cannabinoid (CB). It is an epimer of (±)-CP 47,497 . (±)-CP 47,497 is a synthetic cannabinoid that avidly binds the CB1 receptor (Ki = 2.2 nM) and is equivalent in analgesic potency to Δ9-THC.1,2 (±)-epi CP 47,497 is regulated as a Schedule 1 drug in the United States. This product is intended for research and forensic applications.
[References]

1. Huffman, J.W., Thompson, A.L.S., Wiley, J.L., et al. Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940 Bioorg. Med. Chem. 16(1),322-335(2008).
2. Melvin, L.S., Milne, G.M., Johnson, M.R., et al. Structure-activity relationships for cannabinoid receptor-binding and analgesic activity: Studies of bicyclic cannabinoid analogs Mol. Pharmacol. 44(5),1008-1015(1993).
70434-83-2 suppliers list
Company Name: Cayman Chemical Company  
Telephone: 800-364-9897
Website: www.caymanchem.com
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