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171336-76-8

171336-76-8 Structure

171336-76-8 Structure
IdentificationBack Directory
[Name]

(2R,4R)-1-BENZYL-4-AMINO-PYRROLIDINE-2,4-DIcarboxylic acid
[CAS]

171336-76-8
[Synonyms]

(2R,4R)-1-BENZYL-4-AMINO-PYRROLIDINE-2,4-DIcarboxylic acid
(2R,4R)-4-amino-1-benzyl-pyrrolidine-2,4-dicarboxylic acid
2,4-Pyrrolidinedicarboxylic acid, 4-amino-1-(phenylmethyl)-, (2R,4R)-
[Molecular Formula]

C13H16N2O4
[MDL Number]

MFCD00946238
[MOL File]

171336-76-8.mol
[Molecular Weight]

264.28
Hazard InformationBack Directory
[Uses]

1-Benzyl-APDC acts as an agonist for mGluR6, with an EC50 of 20 μM in CHO cells. 1-Benzyl-APDC is a weak antagonist of mGluR2, with an IC50 of 200 μM[1].
[IC 50]

mGlu6: 20 μM (EC50); mGluR2: 200 μM (IC50)
[References]

[1] J K Mukhopadhyaya, et al. Synthesis of N(1)-substituted analogues of (2R,4R)-4-amino-pyrrolidine-2,4-dicarboxylic acid as agonists, partial agonists, and antagonists of group II metabotropic glutamate receptors. Bioorg Med Chem Lett. 2001 Jul 23;11(14):1919-24. DOI:10.1016/s0960-894x(01)00329-8
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Company Name: Shanghai Tachizaki Biomedical Research Center  
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