(R)-4-azido-2-methyl-4-(1-tosyl-1H-indol-4-yl)butan-2-ol

Names

[ CAS No. ]:
1070913-02-8

[ Name ]:
(R)-4-azido-2-methyl-4-(1-tosyl-1H-indol-4-yl)butan-2-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C20H22N4O3S

[ Molecular Weight ]:
398.47900

[ Exact Mass ]:
398.14100

[ PSA ]:
117.43000

[ LogP ]:
5.23266

Synthetic Route

Precursor & DownStream

Precursor

  • (S)-3-methyl-1-(1-tosyl-1H-indol-4-yl)butane-1,3-diol

DownStream

  • 1H-Azepino(5,4,3-cd)indole, 3,4,5,6-tetrahydro-6-(2-methyl-1-propenyl)-, (-)-
  • (R)-N-(1-(3-bromo-1-tosyl-1H-indol-4-yl)-3-hydroxy-3-methylbutyl)-2-nitrobenzenesulfonamide
  • (R)-N-(3-hydroxy-3-methyl-1-(1-tosyl-3-vinyl-1H-indol-4-yl)butyl)-2-nitrobenzenesulfonamide
  • (R)-6-(2-methylprop-1-en-1-yl)-5-((2-nitrophenyl)sulfonyl)-1-tosyl-3,4,5,6-tetrahydro-1H-azepino[5,4,3-cd]indole
  • (R)-N-(3-methyl-1-(1-tosyl-3-vinyl-1H-indol-4-yl)but-2-en-1-yl)-2-nitrobenzenesulfonamide
  • (R)-N-(1-(3-(2-hydroxyethyl)-1-tosyl-1H-indol-4-yl)-3-methylbut-2-en-1-yl)-2-nitrobenzenesulfonamide

Related Compounds

  • 1-[N-methyl4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-amido]cyclobutane-1-carboxylic acid
  • 1-(Chloromethyl)-1-(2,2-difluoroethyl)cyclobutane
  • 2-{N-ethyl-1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}acetic acid
  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-2-methoxypropanoic acid
  • 3,5-dibromo-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]benzoic acid
  • 2-{N-ethyl-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]propanamido}acetic acid
  • 3-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methylhexanamido}pentanoic acid
  • 5-ethynyl-4-methyl-1H-imidazole
  • 1-(But-3-yn-1-yl)-3-phenoxybenzene
  • (2S)-3-cyclopropyl-2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)propanoic acid
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