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ChemicalBook--->CAS DataBase List--->85148-82-9

85148-82-9

85148-82-9 Structure

85148-82-9 Structure
IdentificationBack Directory
[Name]

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

85148-82-9
[Synonyms]

(S)-4C3H-PG
4-carboxy-3-hydroxy-L-phenylglycine
(S)-4-CARBOXY-3-HYDROXYPHENYLGLYCINE
4-Carboxy-3-hydroxyphenylglycine (S)-
(S)-4-(Amino(carboxy)methyl)-2-hydroxybenzoic acid
Benzeneacetic acid, α-amino-4-carboxy-3-hydroxy-, (αS)-
[Molecular Formula]

C9H9NO5
[MDL Number]

MFCD00216829
[MOL File]

85148-82-9.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 and to 5 mM in water
[form ]

White powder.
[pka]

1.62±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
Hazard InformationBack Directory
[Uses]

(S)-4C3H-PG is an agonist for group II mGluRs and competitive antagonist for group I mGluR.
[storage]

Store at RT
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