(2S,3S)-1-iodo-2-methyl-3-butanol

Names

[ CAS No. ]:
87614-48-0

[ Name ]:
(2S,3S)-1-iodo-2-methyl-3-butanol

[Synonym ]:
(2S,3S)-3-(iodomethyl)butan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C5H11IO

[ Molecular Weight ]:
214.04500

[ Exact Mass ]:
213.98500

[ PSA ]:
20.23000

[ LogP ]:
1.43830

Precursor & DownStream

Precursor

DownStream

  • (S)-(+)-3-METHYL-2-BUTANOL

Related Compounds

  • (2S,3S)-1-(2,4-dinitrophenyl)sulfanyl-2-methyl-3-phenylaziridine
  • (2S,3S)-1,2,3-trimethyl-2,3-dihydroindole
  • (2S,3S)-1,2,3-trimethylpiperidin-4-one
  • (2S,3S)-2-methyl-3-(methylamino)butanedioic acid
  • (2S,3S)-2-methyl-3-nonyloxirane
  • (2S,3S)-2-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
  • (2,6-Dimethylphenyl)(4-(2-methyl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)piperidin-1-yl)methanone
  • (4,6-Dimethylpyrimidin-5-yl)(4-(2-methyl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)piperidin-1-yl)methanone
  • (2,4-Dimethylpyridin-3-yl)(4-(2-methyl-4-(5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)piperidin-1-yl)methanone
  • N-(1-phenyl-3-((1R,5S)-3-(thiazol-2-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)propyl)cyclopropanecarboxamide
  • N-(1-phenyl-3-((1R,5S)-3-(thiazol-2-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)propyl)cyclopropanesulfonamide
  • 1-cyclopropyl-3-(1-phenyl-3-((1R,5S)-3-(thiazol-2-yloxy)-8-azabicyclo[3.2.1]octan-8-yl)propyl)urea
  • N-(3-((1R,5S)-4'-cyclopropyl-5'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,2'-morpholin]-8-yl)-1-phenylpropyl)-4-methylpiperazine-1-carboxamide
  • N-(3-{4'-cyclopropyl-5'-oxo-8-azaspiro[bicyclo[3.2.1]octane-3,2'-morpholine]-8-yl}-1-phenylpropyl)cyclopropanesulfonamide
  • 1-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)-3-cyclopropylurea
  • N-(3-((1R,5S)-3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-8-yl)-1-phenylpropyl)cyclopropanecarboxamide
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