1-[1-(benzenesulfonyl)indol-3-yl]-3-methylbut-2-en-1-one

Names

[ CAS No. ]:
102210-80-0

[ Name ]:
1-[1-(benzenesulfonyl)indol-3-yl]-3-methylbut-2-en-1-one

[Synonym ]:
1H-Indole,3-(3-methyl-1-oxo-2-butenyl)-1-(phenylsulfonyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C19H17NO3S

[ Molecular Weight ]:
339.40800

[ Exact Mass ]:
339.09300

[ PSA ]:
64.52000

[ LogP ]:
5.10800

Synthetic Route

Precursor & DownStream

Precursor

  • 3-methylcrotonoyl chloride
  • 1-(Phenylsulfonyl)-1H-indole
  • Indole
  • 1-(allyl)-1H-indole
  • 3-Bromoindole
  • chlorophenylsulfone
  • β-D-Lac-SH
  • 3-Bromo-1-(phenylsulfonyl)indole

DownStream

  • 3-(dimethylallyl)indole

Related Compounds

  • benzyl N-[2-(2-fluoro-4-sulfamoylphenyl)propan-2-yl]carbamate
  • tert-butyl N-(4-methyl-2,6-dinitrophenyl)carbamate
  • benzyl N-(2,3-difluoropyridin-4-yl)carbamate
  • tert-butyl N-(5-chloropyridin-2-yl)-N-methylcarbamate
  • 2-(Bromomethyl)-2-butyloxane
  • 2-Bromo-1-(cyclopropylmethyl)-3-methylbenzene
  • Methyl 5-((4-bromophenyl)amino)pentanoate
  • (2S)-4-(thian-3-yl)butan-2-ol
  • tert-butyl N-[3-amino-2-(5-cyanothiophen-2-yl)propyl]carbamate
  • 2-(4-chloro-1-methyl-1H-imidazol-5-yl)-3,3-difluoropropan-1-amine
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