cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one

Base Information

Chemical Name:cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one
CAS No.:85923-57-5
Molecular Formula:C₃₀H₃₀N₂O₄S₂
Molecular Weight:546.711
Hs Code.:

Synonyms:cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one

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Chemical Property of cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one

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Technology Process of cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one

There total 6 articles about cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one 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:

Reference yield: 60.0%

: 85923-55-3
ethyl 4-pentenoyl carbonate

: 80664-27-3
(E)-1-<(p-methoxyphenyl)sulfonyl>-2-methyl-3-indole

: 85923-65-5
3-Allyl-4-[1-(4-methoxy-benzenesulfonyl)-2-methyl-1H-indol-3-yl]-1-(2-phenylsulfanyl-ethyl)-azetidin-2-one

: 85923-57-5
cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one

: 85923-64-4
Pent-4-enoic acid {ethoxy-[1-(4-methoxy-benzenesulfonyl)-2-methyl-1H-indol-3-yl]-methyl}-(2-phenylsulfanyl-ethyl)-amide

Guidance literature:: In chlorobenzene; at 135 ℃; for 3h;
DOI:10.1021/ja00352a037

Reference yield: 44.0%

: 85923-55-3
ethyl 4-pentenoyl carbonate

: 80664-27-3
(E)-1-<(p-methoxyphenyl)sulfonyl>-2-methyl-3-indole

: 85923-57-5
cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one

: 85923-64-4
Pent-4-enoic acid {ethoxy-[1-(4-methoxy-benzenesulfonyl)-2-methyl-1H-indol-3-yl]-methyl}-(2-phenylsulfanyl-ethyl)-amide

Guidance literature:: In chlorobenzene; at 135 ℃; for 3h;
DOI:10.1021/ja00352a037

Reference yield:

: 5416-80-8
2-methyl-1H-indole-3-carbaldehyde

: 85923-57-5
cis-1,3,4,4a,5,6,7,11c-octahydro-7-<(p-methoxyphenyl)sulfonyl>-1H-<2-(phenylthio)ethyl>-2H-pyrido<3,2-c>carbazol-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 1.) sodium hydride, 2.) imidazole / 1.) glyme, 20 deg C, 1.5 h, reflux, 15 min, 2.) 20 deg C, 15 h

2: CH₂Cl₂ / 15 h / 4 Angstroem molecular sieves

3: 60 percent / chlorobenzene / 3 h / 135 °C

With 1H-imidazole; sodium hydride; In dichloromethane; chlorobenzene;
DOI:10.1021/ja00352a037