(R)-CPP

(R)-CPP Suppliers list
Company Name: TargetMol Chemicals Inc.
Tel: +1-781-999-5354 +1-00000000000
Email: marketing@targetmol.com
Products Intro: Product Name:(R)-CPP
CAS:126453-07-4
Package:10 mg;50 mg Remarks:REAGENT;FOR LABORATORY USE ONLY
Company Name: Career Henan Chemica Co
Tel: +86-0371-86658258 15093356674;
Email: laboratory@coreychem.com
Products Intro: Product Name:(R)-CPP
CAS:126453-07-4
Purity:0.98 Package:5KG;1KG,grace@coreychem.com
Company Name: Hangzhou MolCore BioPharmatech Co.,Ltd.
Tel: +86-057181025280; +8617767106207
Email: sales@molcore.com
Products Intro: Product Name:(R)-CPP
CAS:126453-07-4
Purity:NLT 98% Remarks:MC515509
Company Name: Nantong HI-FUTURE Biology Co., Ltd.
Tel: +undefined18051384581
Email: sales@chemhifuture.com
Products Intro: Product Name:DCPP
CAS:126453-07-4
Purity:0.98 Package:5mg,10mg,100mg,500mg,1g,5g,10g,more
Company Name: J & K SCIENTIFIC LTD.  
Tel: 010-82848833 400-666-7788
Email: jkinfo@jkchemical.com
Products Intro: Product Name:( R )-CPP
CAS:126453-07-4
Package:10mg, 50mg
(R)-CPP Basic information
Product Name:(R)-CPP
Synonyms:(R)-CPP;(R)-CCP;R(-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID;D-CPP;3-((R)-2-CARBOXYLPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID;3-((R)-2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID;3-((R)-Carboxylpiperazin-4-yl)-propyl-1-phosphonic acid;rac-(2R*)-2-(2,4-Dichlorophenoxy)propanoic acid
CAS:126453-07-4
MF:C8H17N2O5P
MW:252.2
EINECS:
Product Categories:Glutamate;Glutamate receptor
Mol File:126453-07-4.mol
(R)-CPP Structure
(R)-CPP Chemical 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.
pka1.89±0.20(Predicted)
Water Solubility Soluble to 100 mM in water
Safety Information
MSDS Information
(R)-CPP Usage And Synthesis
Description(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).
Uses(R)-CPP is a piperazine derivative demonstrating highly potent NMDA receptor antagonism.
Biological ActivityHighly potent NMDA antagonist; more active isomer. Shows some selectivity for NR2A-containing receptors (K i values are 0.041, 0.27, 0.63 and 1.99 μ M for inhibition of NR2A-, NR2B-, NR2C- and NR2D-containing recombinant NMDA receptors respectively).
storageRoom temperature (desiccate)
(R)-CPP Preparation Products And Raw materials
Raw materials117414-78-5-->D-4-[(2E)-3-PHOSPHONO-2-PROPENYL]-2-PIPERAZINECARBOXYLIC ACID
Tag:(R)-CPP(126453-07-4) Related Product Information
2-Piperazinemethanol (R)-PIPERAZINE-2-CARBOXYLIC ACID PIPERAZINE-2-CARBOXYLIC ACID D-SS-(N-METHYLAMINO)ALANINE 3-(N,N-Dimethylamino)-D-alanine D-2,3-Diaminopropionic acid 3-Aminopropylphosphonic acid 3-(N,N-Diethylamino)-L-alanine (R)-CPP 4-CPP 4-METHYLPIPERAZINE-2-CARBOXYLIC ACID 2-Piperazinecarboxaldehyde Aminoacylproline Carboxypeptidase, CPP, Penicillocarboxypeptidase S-1, Proline Carboxypeptidase,CPP【NMDA receptor antagonist】 CHLORINATEDPOLYPROPYLENE(CPP) (R)-2-(2,4-Dichlorophenoxy)propanoic acid azaleucine [CPP1-7, NPY19-23, Ala31, Aib32, Gln34]-Pancreatic polypeptide (+/-)-3-(2-CARBOXYPIPERAZIN-4-YL)-PROPYL-1-PHOSPHONIC ACID