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 2-(3,4-dimethoxyphenylsulfonyloxy)acetate
  • (1S)-1-(2,6-difluoro-4-methoxyphenyl)ethan-1-ol
  • (1R)-1-(5-bromo-4-methylthiophen-2-yl)ethanol
  • methyl 5-[(1S)-1-hydroxyethyl]furan-2-carboxylate
  • methyl 5-[(1R)-1-hydroxyethyl]furan-2-carboxylate
  • 2-(Thiophene-2-carbonyloxy)acetic acid
  • (1S)-1-(6-chloro-1H-indol-3-yl)ethanamine
  • (E)-3,3-Difluoro-1-nitroprop-1-ene
  • 1-Amino-4-(3-bromophenyl)butan-2-ol
  • 5-[4-(Propan-2-yloxy)phenyl]-1h-pyrazol-4-amine
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