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(2R,3S) -Chlorpheg

CAT: 0804-HY-101229Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-101229Size:1 Each
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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].
CAS Number
140924-23-8
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/2r-3r-chlorpheg.html
Solubility
10 mM in DMSO
Smiles
N[C@H]([C@@H](C1=CC=C(Cl)C=C1)CC(O)=O)C(O)=O
Molecular Formula
C11H12ClNO4
Molecular Weight
257.67
References & Citations
[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.
Shipping Conditions
Room temperature
Scientific Category
Reference compound1
Clinical Information
No Development Reported

Chemical Information

(2R,3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid
CAS Number140924-23-8
PubChem CID6604761
IUPAC Name(2R,3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid
Molecular FormulaC11H12ClNO4
Molecular Weight257.67
XLogP-1.5
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Heavy Atom Count17
Formal Charge0
Complexity289
SMILES
C1=CC(=CC=C1[C@@H](CC(=O)O)[C@H](C(=O)O)N)Cl
InChI
InChI=1S/C11H12ClNO4/c12-7-3-1-6(2-4-7)8(5-9(14)15)10(13)11(16)17/h1-4,8,10H,5,13H2,(H,14,15)(H,16,17)/t8-,10-/m1/s1
InChIKey
ZHXBCPSYEAQEHB-PSASIEDQSA-N
Chemical Structure
2D Structure
2D structure of (2R,3R)-2-amino-3-(4-chlorophenyl)pentanedioic acid
CAS: 140924-23-8
CID: 6604761
Formula: C11H12ClNO4
MW: 257.67
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight257.67
XLogP3-1.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass257.0454856
Monoisotopic Mass257.0454856
Topological Polar Surface Area101 Ų
Heavy Atom Count17
Formal Charge0
Complexity289
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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