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(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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