ChemicalBook--->CAS DataBase List--->134052-66-7

134052-66-7

134052-66-7 Structure

134052-66-7 Structure
IdentificationBack Directory
[Name]

(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE
[CAS]

134052-66-7
[Synonyms]

(RS)-4C3H-PG
4-carboxy-3-hydroxyphenylglycine
(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE
4-Carboxy-3-hydroxyphenylglycine (RS)-
CARBOXYHYDROXYPHENYLGLYCINE, (RS)-, 4, 3,
4-[amino(carboxy)methyl]-2-hydroxybenzoicaci
4-(Amino(carboxy)methyl)-2-hydroxybenzoic acid
(RS)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE USP/EP/BP
4-(1-amino-2-hydroxy-2-oxoethyl)-2-hydroxybenzoic acid
4-(1-azanyl-2-hydroxy-2-oxo-ethyl)-2-hydroxy-benzoic acid
4-(1-amino-2-hydroxy-2-keto-ethyl)-2-hydroxy-benzoic acid
[Molecular Formula]

C9H9NO5
[MDL Number]

MFCD00216828
[MOL File]

134052-66-7.mol
[Molecular Weight]

211.17
Chemical PropertiesBack Directory
[Boiling point ]

479.1±45.0 °C(Predicted)
[density ]

1.596±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[solubility ]

Soluble to 100 mM in 1eq. NaOH
[form ]

Powder
[pka]

1.62±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

(RS)-4C3H-PG is a broad spectrum EAA ligand.
[Definition]

ChEBI: 4-[amino(carboxy)methyl]-2-hydroxybenzoic acid is a hydroxybenzoic acid. It is functionally related to a salicylic acid.
[IC 50]

mGluR 1; mGluR2; mGluR3
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