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2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethanamines

Base Information
  • Chemical Name:2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethanamines
  • CAS No.:808134-47-6
  • Molecular Formula:C16H16N2O2S
  • Molecular Weight:300.381
  • Hs Code.:
2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethanamines

Synonyms:2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethanamines

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Chemical Property of 2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethanamines
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Technology Process of 2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethanamines

There total 6 articles about 2-[1-(phenylsulfonyl)-1H-indol-3-yl]ethanamines which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogen; nickel; In ethanol; for 2h; under 1810.02 Torr;
Guidance literature:
With hydrogenchloride; In tetrahydrofuran; at 20 ℃;
DOI:10.1021/jm070521y
Guidance literature:
Multi-step reaction with 4 steps
1: 1.) dimsyl sodium
2: 96 percent / NBS, benzoyl peroxide / CCl4 / 6 h / Heating
3: 96 percent / tetrahydrofuran; dimethylsulfoxide / 12 h / Ambient temperature
4: H2 / Raney nickel / ethanol / 2 h / 1810.02 Torr
With N-Bromosuccinimide; Perbenzoic acid; hydrogen; sodium methylsulfinylmethanide; nickel; In tetrahydrofuran; tetrachloromethane; ethanol; dimethyl sulfoxide;
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