For research use only. Not for therapeutic Use.
(R)-CPP (Cat No.:M112894) is a potent, selective antagonist of NMDA (N-methyl-D-aspartate) receptors, specifically targeting the glutamate-binding site. It is widely used in neuroscience research to investigate synaptic plasticity, learning, memory, and excitotoxicity. By blocking NMDA receptor activity, (R)-CPP helps elucidate mechanisms underlying neurodegenerative diseases, epilepsy, and cognitive dysfunction. Its high affinity and specificity make it a valuable tool in in vivo and in vitro studies examining glutamatergic neurotransmission. (R)-CPP is particularly useful in assessing the role of NMDA-dependent long-term potentiation (LTP) and long-term depression (LTD) in brain function.
| CAS Number | 126453-07-4 |
| Synonyms | (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid |
| Molecular Formula | C8H17N2O5P |
| Purity | ≥95% |
| IUPAC Name | (2R)-4-(3-phosphonopropyl)piperazine-2-carboxylic acid |
| InChI | InChI=1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m1/s1 |
| InChIKey | CUVGUPIVTLGRGI-SSDOTTSWSA-N |
| SMILES | C1CN(C[C@@H](N1)C(=O)O)CCCP(=O)(O)O |
| Chemistry Calculators | Dilution Calculator In vivo Formulation Calculator Molarity Calculator Molecular Weight Calculator Reconstitution Calculator |