(2R,3S)-3-methylbutane-1,2-diol-4-13C

Names

[ CAS No. ]:
55033-13-1

[ Name ]:
(2R,3S)-3-methylbutane-1,2-diol-4-13C

Chemical & Physical Properties

[ Molecular Formula ]:
C5H12O2

[ Molecular Weight ]:
105.14000

[ Exact Mass ]:
105.08700

[ PSA ]:
40.46000

Precursor & DownStream

Precursor

DownStream

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

Related Compounds

  • (2R,3S)-3-tosyloxyheptadecane-1,2-diol
  • (2R,3S)-3-ethyl-6-(4-methoxybenzyloxy)-4-hexyne-1,2-diol
  • (2R,3S)-3-(benzyloxy)-3-(3-((benzyloxy)methyl)-2-methoxypyridin-4-yl)pentane-1,2-diol
  • (2R,3S)-3-AMINO-2-HYDROXYHEXANOICACID
  • (2R,3S)-3-(benzyloxy)hexane-1,2-diol
  • (2R,3S)-3-(4'-iodophenyl)butane-1,2-diol
  • [2-(Propane-2-sulfonyl)cyclohexyl]methanamine
  • 2-Butanol, 1-[(2,5-dibromophenyl)amino]-
  • 8-Bromo-6-chloro-2,2-dimethylchroman-4-one
  • 7,8-Difluoro-3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-4-amine
  • [2-(methylsulfanyl)-4-(1H-tetrazol-1-yl)phenyl]acetic acid
  • N-(7-(benzofuran-5-yl)-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)-4-(2-hydroxypropan-2-yl)benzamide
  • N-[2-(2-methoxyphenyl)ethyl]cyclopentanamine
  • 5-(1-ethyl-1H-1,2,4-triazol-5-yl)-4-methyl-1,3-thiazol-2-amine
  • 2-Methylpyrazolo[1,5-a]pyrimidin-5-amine
  • 5,8-Dichloroisoquinolin-3-ol
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