(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
  • 3-Chloro-1H-indazole-6-carbonitrile
  • 2-(Cyclohexylmethyl)-5-hydroxybenzamide
  • 5-Cyclopropoxy-4-isopropoxy-N-methylnicotinamide
  • (1-Phenylpyrrolidin-3-yl)methanol hydrochloride
  • 2-Bromo-3-cyclopropoxybenzenesulfonamide
  • 5-Cyclopropoxy-3-(dimethylamino)picolinic acid
  • 2-Tert-butoxy-4-cyclopropoxy-6-nitropyridine
  • 5-Cyclopropoxy-2-methyl-4-(trifluoromethyl)pyridine
  • 2-Chloro-1-cyclopropoxy-4-ethylbenzene
  • 2-Cyclopropoxy-6-ethyl-N,N-dimethylaniline
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