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85148-82-9

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85148-82-9 Structure

85148-82-9 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back 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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