CP 47,497-C8-homolog C-8-hydroxy metabolite

Names

[ Name ]:
CP 47,497-C8-homolog C-8-hydroxy metabolite

[Synonym ]:
2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(9-hydroxy-2-methyl-2-nonanyl)phenol
Benzeneoctanol, 3-hydroxy-4-[(1S,3R)-3-hydroxycyclohexyl]-θ,θ-dimethyl-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
484.7±45.0 °C at 760 mmHg

[ Molecular Formula ]:
C₂₂H₃₆O₃

[ Molecular Weight ]:
348.519

[ Flash Point ]:
210.7±23.3 °C

[ Exact Mass ]:
348.266449

[ LogP ]:
4.95

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.540

Related Compounds

Cannabicyclohexanol
CP 47,497-C6-homolog
(-)-CP 47, 497
3β-[4-(1,1-Dimethylnonyl)-2-hydroxyphenyl]cyclohexane-1β-ol
(+)-CP 47,497
(C9)-CP 47,497
2-(2,4,5-Trimethoxyphenyl)propanal
N-(1-cyanocyclopentyl)-2-[(4-methylphenyl)amino]acetamide
1-[6-[2-[[4-[1-(2,2,2-Trifluoroethyl)piperidin-4-yl]phenyl]methoxy]phenyl]pyridin-2-yl]-5-(trifluoromethyl)pyrazole-4-carboxylic acid
Methyl 6-({4'-carbamoyl-[1,4'-bipiperidine]-1'-yl}methyl)-4-(3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Methyl 6-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-4-(3-methoxyphenyl)-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
Methyl 4-(2-chlorophenyl)-6-{[4-(3-methylphenyl)piperazin-1-yl]methyl}-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate
2-(2-(3-cyclopentylureido)thiazol-4-yl)-N-(4-phenoxyphenyl)acetamide
N-(4-(6-(methylsulfonyl)pyridazin-3-yl)phenyl)-2-(m-tolyl)acetamide
N-(4-(6-(ethylsulfonyl)pyridazin-3-yl)phenyl)-3-fluorobenzamide
2-ethoxy-N-(3-(thiazolo[5,4-b]pyridin-2-yl)phenyl)benzenesulfonamide

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