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ChemicalBook--->CAS DataBase List--->134052-73-6

134052-73-6

134052-73-6 Structure

134052-73-6 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

2922500090
Hazard InformationBack 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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