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LN4261549

(R)-CPP , ≥98% , 126453-07-4

Synonym(s):
R-(−)-3-(2-Carboxypiperazin-4-yl)propanephosphonic acid

CAS NO.:126453-07-4

Empirical Formula: C8H17N2O5P

Molecular Weight: 252.2

MDL number: MFCD00153786

Pack Size Price Stock Quantity
10mg RMB5040.00 In Stock
50mg RMB20800.00 In Stock
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Update time: 2022-07-08

PRODUCT Properties

Boiling point: 546.7±60.0 °C(Predicted)
Density  1.408±0.06 g/cm3(Predicted)
storage temp.  Desiccate at RT
solubility  Water: 100mM
form  White crystalline powder.
pka 1.89±0.20(Predicted)
color  White to off-white
Water Solubility  Soluble to 100 mM in water

Description and Uses

(R)-CPP is an NMDA receptor antagonist (Ki = 0.14 μM). It binds to NMDA receptors containing GluN2A, GluN2B, GluN2C, and GluN2D subunits with Ki values of 0.04, 0.3, 0.6, and 2 μM, respectively. It inhibits depolarization induced by NMDA in isolated hemisected frog spinal cord (pA2 = 6.56) and NMDA-induced sodium efflux from rat brain slices (pA2 = 6.2). (R)-CPP inhibits the clonic phase of sound-induced seizures in DBA/2 mice (ED50 = 65.8 μmol/kg) and the myoclonic phase of stroboscopic-induced seizures in P. papio photosensitive baboons (ED50 = 127 μmol/kg).

(R)-CPP is a piperazine derivative demonstrating highly potent NMDA receptor antagonism.

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