(2R,3S)-4,4,4-trideuterio-3-methyl-butane-1,2-diol

Names

[ CAS No. ]:
50449-50-8

[ Name ]:
(2R,3S)-4,4,4-trideuterio-3-methyl-butane-1,2-diol

[Synonym ]:
(2R,3S)-4,4,4-Trideuterio-3-methyl-1,2-butandiol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H9D3O2

[ Molecular Weight ]:
107.16600

[ Exact Mass ]:
107.10300

[ PSA ]:
40.46000

Precursor & DownStream

Precursor

DownStream

  • Sodium formate
  • sodium (2R)-[3,3,3-(2)H3]isobutyrate
  • sodium (2S)-[3-(13)C]isobutyrate

Related Compounds

  • (2R,3R)-4-(tert-butyldiphenylsilyl)oxy-3-methylbutane-1,2-diol
  • (2R,3S)-3-(4'-iodophenyl)butane-1,2-diol
  • (2R,3S)-3-(4'-(trimethylsilyl)phenyl)butane-1,2-diol
  • (2R,3S)-3-[3'-(trimethylsilyl)phenyl]butane-1,2-diol
  • (2R,3S)-3-(4'-(2''-methylpropyl)phenyl)butane-1,2-diol
  • 4,4,4-trichloro-2-(3,5-dichlorophenyl)butane-1,2-diol
  • Methyl {[2-(2-furyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio}acetate
  • 2-{[2-(furan-2-yl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]sulfanyl}-N-(2-methoxyphenyl)acetamide
  • 1-(2-Methoxyphenyl)-3-methyl-1H-pyrazol-5-ol
  • 2-[(1-methyl-1H-tetrazol-5-yl)sulfanyl]-1-(2,2,4,8-tetramethylquinolin-1(2H)-yl)ethanone
  • 1-(8-methoxy-2,2,4-trimethylquinolin-1(2H)-yl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]ethanone
  • 2-Chloro-4-(3-hydroxy-3-methyl-8-azabicyclo[3.2.1]octan-8-yl)-3-methylbenzonitrile
  • Dimethyl P-(2-oxo-5-octyn-1-yl)phosphonate
  • 3-(Azidomethyl)aniline
  • 4-Benzhydrylidene-1-benzylpiperidine
  • 2,2-Dibromo-2 inverted exclamation mark,6 inverted exclamation mark-dichloroacetophenone
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