(R) -CPP

• Description :

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

• UNSPSC :

  12352005

• Target :

  IGluR

• Type :

  Reference compound

• Related Pathways :

  Membrane Transporter/Ion Channel; Neuronal Signaling

• Applications :

  Neuroscience-Neurodegeneration

• Field of Research :

  Neurological Disease

• Assay Protocol :

  https://www.medchemexpress.com/r-cpp.html

• Purity :

  95.0

• Solubility :

  10 mM in DMSO|H2O : ≥ 25.22mg/mL

• Smiles :

  O=C([C@@H]1NCCN(CCCP(O)(O)=O)C1)O

• Molecular Formula :

  C8H17N2O5P

• Molecular Weight :

  252.20

• References & Citations :

  [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.

• Shipping Conditions :

  Room Temperature

• Storage Conditions :

  4°C (Powder, sealed storage, away from moisture)

• Scientific Category :

  Reference compound1

• Clinical Information :

  No Development Reported

• Isoform :

  NMDA Receptor

• CAS Number :

  [126453-07-4]