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Submit Review(±)-CP 47497
Description: Potent CB1 agonist
Chemical Name: rel-5-(1,1-Dimethylheptyl)-2-[(1R,3S)-3-hydroxycyclohexyl]phenol
Purity: ≥98% (HPLC)
Biological Activity for (±)-CP 47497
Potent CB1 receptor agonist (Ki = 2.2 nM). Exhibits analgesic, motor depressant, anticonvulsant and hypothermic effects in vivo.
Technical Data for (±)-CP 47497
| M. Wt | 318.49 |
| Formula | C21H34O2 |
| Storage | Store at -20°C |
| Purity | ≥98% (HPLC) |
| CAS Number | 70434-82-1 |
| PubChem ID | 90488849 |
| InChI Key | OWPXDWMENLSANZ-OPRWNZNUSA-N |
| Smiles | CC(CCCCCC)(C)C(C=C2O)=CC=[C@@]2[C@H]1CCC[C@@H](O)C1.CC(CCCCCC)(C)C(C=C4O)=CC=[C@@]4[C@@H]3CCC[C@H](O)C3 |
The technical data provided above is for guidance only. For batch specific data refer to the Certificate of Analysis.
Tocris products are intended for laboratory research use only, unless stated otherwise.
Product Datasheets for (±)-CP 47497
References for (±)-CP 47497
References are publications that support the biological activity of the product.
Weissman et al (1982) Cannabimimetic activity from CP-47,497, a derivative of 3-phenylcyclohexanol. J.Pharmacol.Exp.Ther. 223 516 PMID: 6290642
Melvin et al (1993) Structure-activity relationships for cannabinoid receptor-binding and analgesic activity: studies of bicyclic cannabinoid analogs. Mol.Pharmacol. 44 1008 PMID: 8246904
Huffman et al (2008) Synthesis and pharmacology of 1-deoxy analogs of CP-47,497 and CP-55,940. Bioorg.Med.Chem. 16 322 PMID: 17919913
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Keywords: (±)-CP 47497, (±)-CP 47497 supplier, Potent, CB1, agonists, cannabinoids, Receptors, (±)-CP47497, cb1r, 3500, Tocris Bioscience
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Literature in this Area
Tocris offers the following scientific literature in this area to showcase our products. We invite you to request* your copy today!
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