| CP 47497 Basic information |
Product Name: | CP 47497 | Synonyms: | CP 47497;rel-3α*-[2-Hydroxy-4-(1,1-dimethylheptyl)phenyl]cyclohexane-1α*-ol;rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol;CP 47947;cis-3-(2-Hydroxy-4-(1,1-diMethylheptylphenyl)-cyclohexan-1-;2-[(1R,3S)-3-hydroxycyclohexyl]-5-(2-methyloctan-2-yl)phenol;Phenol, 5-(1,1-dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]-, rel- | CAS: | 70434-82-1 | MF: | C21H34O2 | MW: | 318.49 | EINECS: | | Product Categories: | Aromatics;Intermediates & Fine Chemicals;Pharmaceuticals | Mol File: | 70434-82-1.mol | ![CP 47497 Structure](CAS/GIF/70434-82-1.gif) |
| CP 47497 Chemical Properties |
Boiling point | 421.2±45.0 °C(Predicted) | density | 1.010±0.06 g/cm3(Predicted) | storage temp. | Store at -20°C | solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) | pka | 10.25±0.40(Predicted) | form | A crystalline solid |
| CP 47497 Usage And Synthesis |
Description | CP 47,497 is a monophenol cannabimimetic compound that binds the central cannabinoid (CB1) receptor with a Ki value of 2.2 nM. It is equivalent in analgesic potency to Δ9-THC and exhibits other CB biological activities as well. | Chemical Properties | White Solid | Uses | A cannabinoid receptor ligand. | Definition | ChEBI: Phenol, 5-(1,1-dimethylheptyl)-2-[(1r,3s)-3-hydroxycyclohexyl]- is a ring assembly and an alkylbenzene. | Biological Activity | Potent CB 1 receptor agonist (K i = 2.2 nM). Display 3-28-fold > potency than Δ 9 -THC . Exhibits analgesic, motor depressant, anticonvulsant and hypothermic effects in vivo . |
| CP 47497 Preparation Products And Raw materials |
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