| Bioactivity | (R)-CPP is a highly potent NMDA receptor antagonist[1]. |
| Name | (R)-CPP |
| CAS | 126453-07-4 |
| Formula | C8H17N2O5P |
| Molar Mass | 252.20 |
| Transport | Room temperature in continental US; may vary elsewhere. |
| Storage | Please store the product under the recommended conditions in the Certificate of Analysis. |
| Reference | [1]. Feng B, et al. Structure-activity analysis of a novel NR2C/NR2D-preferring NMDA receptor antagonist: 1-(phenanthrene-2-carbonyl) piperazine-2,3-dicarboxylic acid. Br J Pharmacol. 2004 Feb;141(3):508-16. |