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71301-82-1

71301-82-1 Structure

71301-82-1 Structure
IdentificationBack Directory
[Name]

(S)-3-HYDROXYPHENYLGLYCINE
[CAS]

71301-82-1
[Synonyms]

(S)-3-HYDROXYPHENYLGLYCINE
(S)-2-(3-Hydroxyphenyl)glycine
(S)-AMINO-(3-HYDROXY-PHENYL)-ACETIC ACID
(S)-2-Amino-2-(3-hydroxyphenyl)acetic acid
Benzeneacetic acid, α-amino-3-hydroxy-, (αS)-
(S) 3 Hydroxyphenylglycine,(S)3Hydroxyphenylglycine
[Molecular Formula]

C8H9NO3
[MDL Number]

MFCD00673855
[MOL File]

71301-82-1.mol
[Molecular Weight]

167.16
Chemical PropertiesBack Directory
[Melting point ]

198-199 °C
[Boiling point ]

382.6±32.0 °C(Predicted)
[density ]

1.396±0.06 g/cm3(Predicted)
[storage temp. ]

Desiccate at RT
[form ]

Powder
[pka]

1.85±0.10(Predicted)
[Water Solubility ]

Soluble to 50 mM in water
Hazard InformationBack Directory
[Uses]

(S)-3-Hydroxyphenylglycine is an agonist at group I metabotrobic glutamate receptors.
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-3-HYDROXYPHENYLGLYCINE(71301-82-1)1HNMR
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