(R)-CPP

• CAT Number: M112894
• CAS Number: 126453-07-4
• Molecular Formula: C8H17N2O5P
• Molecular Weight: 252.20
• Purity: ≥95%
• Synonyms: (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(CC(N1)C(=O)O)CCCP(=O)(O)O

(R)-CPP is a highly potent NMDA receptor antagonist[1].

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.
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