(2R,3S)-Chlorpheg

Modify Date: 2025-08-26 17:06:12

(2R,3S)-Chlorpheg Structure
(2R,3S)-Chlorpheg structure
 Common Name (2R,3S)-Chlorpheg
CAS Number 140924-23-8 Molecular Weight 257.67
Density N/A Boiling Point N/A
Molecular Formula C11H12ClNO4 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of (2R,3S)-Chlorpheg


(2R,3R)-Chlorpheg is a week antagonist of L-homocysteic acid (L-HCA) induced depolarization.(2R,3R)-Chlorpheg also is a weak N-methyl-D-aspartate (NMDA) antagonist[1].

 Names

Name (+/-)-erythro-3-(4-Chlorphenyl)-glutaminsaeure
Synonym More Synonyms

 (2R,3S)-Chlorpheg Biological Activity

Description (2R,3R)-Chlorpheg is a week antagonist of L-homocysteic acid (L-HCA) induced depolarization.(2R,3R)-Chlorpheg also is a weak N-methyl-D-aspartate (NMDA) antagonist[1].
Related Catalog
References

[1]. D J Chalmers, et, al. Differential actions of 3-(4-chlorophenyl) glutamic acid stereoisomers and L-trans-pyrrolidine-2,4-dicarboxylic acid upon L-homocysteic acid- and L-glutamic acid-induced responses from rat spinal motoneurones. Neuropharmacology. 1995, 34, 12.  

 Chemical & Physical Properties

Molecular Formula C11H12ClNO4
Molecular Weight 257.67
Exact Mass 257.04500
PSA 100.62000
LogP 2.01050

 Synonyms

(2R,3S)-Chlorpheg
Pentylenetetrazole
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