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Phenol,5-(1,1-dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]- (83002-04-4)

Identification
Name:Phenol,5-(1,1-dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-
Synonyms:Phenol,5-(1,1-dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-, (1a,2b,5a)-(-)-; (-)-CP 55940; CP 55940
CAS:83002-04-4
Molecular Formula: C24H40 O3
Molecular Weight: 376.5726
InChI: InChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20+,22+/m1/s1
Molecular Structure: (C24H40O3) Phenol,5-(1,1-dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-, (1a,2b,5a)-(-)-; (-)-CP ...
Properties
Density:1.026 g/cm3
Water Solubility:DMSO: 15 mg/mL, soluble
Solubility:DMSO: 15 mg/mL, soluble
Appearance:solid
Specification:

 CP-55940 , its cas register number is 83002-04-4. It also can be called 5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol ; and 2-((1S,2R,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl)-5-(2-methyloctan-2-yl)phenol .

Biological Activity: Cannabinoid agonist which is considerably more potent than Δ 9 -THC in both behavioral tests and receptor binding assays. Displays high and roughly equal affinity for both central and peripheral cannabinoid receptors (K i = 0.6-5.0 and 0.7-2.6 nM at CB 1 and CB 2 respectively; EC 50 values are 0.2, 0.3 and 5 nM at CB 1 , CB 2 and GRP55 respectively). Also available as part of the Cannabinoid Receptor Agonist Tocriset™ .
Storage Temperature: 2-8°C
Safety Data
 

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