| Identification | Back Directory | [Name]
(S)-4-CARBOXYPHENYLGLYCINE | [CAS]
134052-73-6 | [Synonyms]
(S)-4C-PG
(S)-4-CARBOXYPHENYLGLYCINE
4-Carboxyphenylglycine (S)-
L-A-(4-carboxyphenyl)glycine
L-α-(4-Carboxyphenyl)glycine
L-alpha-(4-carboxyphenyl)glycine
(S)-α-Amino-4-carboxyphenylacetic acid
(S)-4-(amino(carboxy)methyl)benzoic acid
Benzeneacetic acid, α-amino-4-carboxy-, (αS)-
(S)-4CPG; (S)-4C-PG; (S)-4-CARBOXYPHENYLGLYCINE
4-[(1S)-1-Amino-2-hydroxy-2-oxo-ethyl]benzoic acid | [Molecular Formula]
C9H9NO4 | [MDL Number]
MFCD00216831 | [MOL File]
134052-73-6.mol | [Molecular Weight]
195.17 |
| Chemical Properties | Back Directory | [Boiling point ]
428.0±40.0 °C(Predicted) | [density ]
1.458±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [solubility ]
Soluble to 100 mM in 1eq. NaOH with gentle warming | [form ]
Powder | [pka]
1.71±0.10(Predicted) |
| Hazard Information | Back Directory | [Uses]
(S)-4C-PG is a competitve group I mGluR antagonist with selectivity for mGluR-1. | [Biological Activity]
Competitive group I metabotropic glutamate receptor antagonist, with selectivity for mGlu1a/1a over mGlu5a/5b. | [storage]
Room temperature |
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