Basic information Safety Supplier Related

2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid

Basic information Safety Supplier Related

2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid Basic information

Product Name:
2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid
Synonyms:
  • 3-HYDROXY-L-KYNURENINE
  • (2S)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutyric acid
  • 3-(2-Amino-3-hydroxybenzoyl)-L-alanine
  • 3-Hydroxy-L-kynulenine
  • 3OHKY
  • (S)-2-Amino-4-(2-amino-3-hydroxyphenyl)-4-oxobutanoic acid
  • Benzenebutanoic acid, α,2-diamino-3-hydroxy-γ-oxo-, (αS)-
CAS:
606-14-4
MF:
C10H12N2O4
MW:
224.21
Mol File:
606-14-4.mol
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2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid Chemical Properties

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)
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2-amino-4-(2-amino-3-hydroxy-phenyl)-4-oxo-butanoic acid Usage And Synthesis

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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