(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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • CID 16623921
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • Benzenamine, 4-methoxy-2-(1H-pyrazol-1-yl)-