(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

  • N-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-N-methylquinoxalin-2-amine
  • 1-(2-Chloropyridine-3-carbonyl)-4-cyclopropanecarbonylpiperazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-[2-(1,3-Dioxoisoindol-2-yl)ethoxy]-3-methoxybenzaldehyde
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • ethyl 4-(2-(2-(pyridin-2-yl)-1H-benzo[d]imidazol-1-yl)acetyl)piperazine-1-carboxylate
  • 1-Benzyl-3-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)urea
  • 3-[2-(4-Acetylpiperazin-1-yl)ethoxy]benzaldehyde
  • N-cyclopropyl-4,6-bis(trifluoromethyl)-2-pyridinecarboxamide
  • N-(2-methyl-4-oxo-3-(p-tolyl)-3,4-dihydroquinazolin-6-yl)isonicotinamide