(2S,3R)-2,3,4-trihydroxybutanoic acid

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Names

[ CAS No. ]:
3909-12-4

[ Name ]:
(2S,3R)-2,3,4-trihydroxybutanoic acid

[Synonym ]:
threo-2,3,4-Trihydroxybutyrate
Inaktive Erythronsaeure
DL-erythronic acid
DL-Erythronsaeure
threo-2,3,4-Trihydroxybutyric acid
Threonic acid

Chemical & Physical Properties

[ Density]:
1.65g/cm3

[ Boiling Point ]:
518.9ºC at 760 mmHg

[ Molecular Formula ]:
C4H8O5

[ Molecular Weight ]:
136.10300

[ Flash Point ]:
281.7ºC

[ Exact Mass ]:
136.03700

[ PSA ]:
97.99000

[ Index of Refraction ]:
1.56


Related Compounds

  • (2S,3R)-2,3,4,5,6,7-hexamethyl-2,3-dihydroinden-1-one
  • (2S,3R)-2,3,4-Trihydroxybutanal-13C
  • (2S,3R)-2,3,4-Trihydroxybutanal-13C-2
  • (2S,3R)-2,3,4-Trihydroxybutanal-13C-1
  • (2S,3R)-2,3,4,4-tetrakis(phenylmethoxy)butanal
  • (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,7-diol
  • tert-butyl 3-amino-5-(1-methyl-1H-pyrazol-3-yl)-1,2,3,6-tetrahydropyridine-1-carboxylate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Tert-butyl 3-(3-methoxy-2-oxopropyl)pyrrolidine-1-carboxylate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3,3-Difluoro-3-[6-(trifluoromethyl)pyridin-3-yl]propan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]-2-methylpropanoic acid