| Identification | Back Directory | [Name]
2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid | [CAS]
606-14-4 | [Synonyms]
3OHKY
3-HYDROXY-L-KYNURENINE
3-Hydroxy-L-kynulenine
3-(2-Amino-3-hydroxybenzoyl)-L-alanine
Benzenebutanoic acid, α,2-diamino-3-hydroxy-γ-oxo-, (αS)-
(S)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid
(2S)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutyric acid | [Molecular Formula]
C10H12N2O4 | [MDL Number]
MFCD00210302 | [MOL File]
606-14-4.mol | [Molecular Weight]
224.21 |
| Chemical Properties | Back Directory | [Melting point ]
187.5°C (rough estimate) | [Boiling point ]
365.61°C (rough estimate) | [density ]
1.2995 (rough estimate) | [refractive index ]
1.6620 (estimate) | [storage temp. ]
2-8°C | [pka]
2.16±0.23(Predicted) |
| Hazard Information | Back Directory | [Uses]
(S)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid (CAS# 606-14-4) is metabolite of L-tryptophan. 3-Hydroxy L-kynurenine may be an endogenous oxidative stress generator and a potential endogenous neurotoxin. It is also used by biological study and diagnostic use in biomarker composition for predicting prognosis of diabetes mellitus after bariatric surgery. | [Definition]
ChEBI: 3-hydroxy-L-kynurenine is a 3-hydroxykynurenine. It has a role as a Saccharomyces cerevisiae metabolite and a mouse metabolite. It is a tautomer of a 3-hydroxy-L-kynurenine zwitterion. |
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