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52522-55-1

52522-55-1 Structure

52522-55-1 Structure
IdentificationBack Directory
[Name]

(6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol
[CAS]

52522-55-1
[Synonyms]

(6aR)-6aβ,7,8,9,10,10aα-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8β-diol
(6aR,8R,10aR)-6a,7,8,9,10,10a-Hexahydro-6,6-dimethyl-9-methylene-3-pentyl-6H-dibenzo[b,d]pyran-1,8-diol
6H-Dibenzo[b,d]pyran-1,8-diol, 6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-9-methylene-3-pentyl-, (6aR,8R,10aR)-
[Molecular Formula]

C21H30O3
[MOL File]

52522-55-1.mol
[Molecular Weight]

330.46
Chemical PropertiesBack Directory
[Boiling point ]

423.6±45.0 °C(Predicted)
[density ]

1.12±0.1 g/cm3(Predicted)
[solubility ]

DMF: 1 mg/ml; DMSO: 2 mg/ml; Ethanol: 2 mg/ml
[form ]

A crystalline solid
[pka]

9.79±0.60(Predicted)
Hazard InformationBack Directory
[Description]

8β-hydroxy-exo-THC is an analytical reference standard that is structurally similar to known phytocannabinoids. 8β-hydroxy-exo-THC is a metabolite of exo-THC .1 8β-hydroxy-exo-THC is regulated as a Schedule I compound in the United States. This product is intended for research and forensic applications.
[Uses]

8β-Hydroxy-exo-THC is a cannabinoid ether analogue with a weaker affinity for receptor sites, with an IC50 of 1.2 μM[1].
[References]

1. Harvey, D.J., and Brown, N.K. Comparative in vitro metabolism of the cannabinoids Pharmacol. Biochem. Behav. 40(3),533-540(1991).
52522-55-1 suppliers list
Company Name: Cayman Chemical Company  
Tel: 800-364-9897
Website: www.caymanchem.com
Company Name: TargetMol  
Tel: 400-821-0310 15002144251
Website: www.targetmol.cn/
Company Name: Cayman Chemical Company  
Tel: (800) 364-9897
Website: www.caymanchem.com
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