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(S) -4CPG

CAT: 0931-T5507-05Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T5507-05Size:50 mg
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CAS Number
134052-73-6
Target
GluR
Related Pathways
Neuroscience
Purity
0.9996
Bioactivity
(S) -4CPG ((S) -4-Carboxyphenylglycine) is a competitive mGlu1 receptor antagonist that attenuates nociceptive hypersensitivity and nociceptive abnormalities associated with sciatic nerve constriction injuries in rats, and may be used in the study of neurological disorders.
Smiles
[C@H](C(O)=O)(N)C1=CC=C(C(O)=O)C=C1
Molecular Formula
C9H9NO4
Molecular Weight
195.17
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

(S)-4Cpg
CAS Number134052-73-6
PubChem CID5311459
IUPAC Name4-[(S)-amino(carboxy)methyl]benzoic acid
Molecular FormulaC9H9NO4
Molecular Weight195.17
XLogP-2.2
Topological Polar Surface Area101
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Heavy Atom Count14
Formal Charge0
Complexity233
SMILES
C1=CC(=CC=C1[C@@H](C(=O)O)N)C(=O)O
InChI
InChI=1S/C9H9NO4/c10-7(9(13)14)5-1-3-6(4-2-5)8(11)12/h1-4,7H,10H2,(H,11,12)(H,13,14)/t7-/m0/s1
InChIKey
VTMJKPGFERYGJF-ZETCQYMHSA-N
Chemical Structure
2D Structure
2D structure of (S)-4Cpg
CAS: 134052-73-6
CID: 5311459
Formula: C9H9NO4
MW: 195.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight195.17
XLogP3-2.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count3
Exact Mass195.05315777
Monoisotopic Mass195.05315777
Topological Polar Surface Area101 Ų
Heavy Atom Count14
Formal Charge0
Complexity233
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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