(2S,4R)-γ-Hydroxy-L-glutamic acid
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(2S,4R)-γ-Hydroxy-L-glutamic acid

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(2S,4R)-γ-Hydroxy-L-glutamic acid is a 4-hydroxy-L-glutamic acid. It has a role as a Saccharomyces cerevisiae metabolite. It derives from a L-glutamic acid. It is a conjugate acid of an erythro-4-hydroxy-L-glutamate(1-).

Category
γ−Amino acids
Catalog number
BAT-007614
CAS number
2485-33-8
Molecular Formula
C5H9NO5
Molecular Weight
163.10
(2S,4R)-γ-Hydroxy-L-glutamic acid
IUPAC Name
(2S,4R)-2-amino-4-hydroxypentanedioic acid
Synonyms
(2S,4R)-γ-Hydroxy-L-Glu-OH; H-(2S,4R)-Glu(γ-OH)-OH; (S)-2-Amino-[(R)-4],5-dihydroxy-oxopentanoic acid; (4R)-4-Hydroxy-L-glutamic Acid; (2S,4R)-g-4-Hydroxy-L-glutamic Acid; L-erythro-4-Hydroxyglutamic Acid; erythro-4-Hydroxy-L-glutamic Acid; H-(2S,4R)-Glu(g-OH)-OH; (2S,4R)-2-amino-4-hydroxypentanedioic acid; (2S,4R)-gamma-Hydroxyglutamic acid; L-erythro-4-Hydroxyglutamate
Appearance
White powder
Purity
≥ 98% (TLC)
Density
1.595±0.06 g/cm3 (Predicted)
Melting Point
169-173 °C
Boiling Point
458.7±45.0 °C (Predicted)
Storage
Store at 2-8 °C
InChI
InChI=1S/C5H9NO5/c6-2(4(8)9)1-3(7)5(10)11/h2-3,7H,1,6H2,(H,8,9)(H,10,11)/t2-,3+/m0/s1
InChI Key
HBDWQSHEVMSFGY-STHAYSLISA-N
Canonical SMILES
C(C(C(=O)O)N)C(C(=O)O)O
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