| Identification | Back Directory | [Name]
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, (6aR,9S,10aR)- | [CAS]
36403-91-5 | [Synonyms]
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, (6aR,9S,10aR)- | [Molecular Formula]
C21H32O2 | [MOL File]
36403-91-5.mol | [Molecular Weight]
316.48 |
| Chemical Properties | Back Directory | [Boiling point ]
390.2±31.0 °C(Predicted) | [density ]
0.993±0.06 g/cm3(Predicted) | [solubility ]
Acetonitrile: 10 mg/ml | [pka]
9.94±0.60(Predicted) |
| Hazard Information | Back Directory | [Description]
9(S)-Hexahydrocannabinol (CRM) is a certified reference material that is structurally similar to known phytocannabinoids.1 9(S)-Hexahydrocannabinol induces drowsiness, decreased motor activity, occasional partial ptosis, and occasional head drop, markers of psychotropic activity, in rhesus monkeys.2 This product is intended for research and forensic applications. | [Uses]
9(S)-Hexahydrocannabinol-d9 (9α-Hexahydocaabiol-d9, 11α-Hexahydocaabiol-d9, 9α-HHC-d9, 9(S)-HHC-d9, 11α-HHC-d9, tas-(6aR,9S,10aR)-HHC-d9) is deuterium labeled 9(S)-Hexahydrocannabinol[1]. | [References]
1. Lee, Y.R., and Xia, L. Efficient one-pot synthetic approaches for cannabinoid analogues and their application to biologically interesting (–)-hexahydrocannabinol and (+)-hexahydrocannabinol Tetrahedron Lett. 49(20),3283-3287(2008).
2. Mechoulam, R., Lander, N., Varkony, T.H., et al. Stereochemical requirements for cannabinoid activity J. Med. Chem. 23(10),1068-1072(1980). |
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