(R) -CPP
(R) -CPP is a highly potent NMDA receptor antagonist[1].
Product Specifications
CAS Number
[126453-07-4]
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
Available Sizes
Curated Selection
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