(4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one

Base Information

Chemical Name:(4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one
CAS No.:96021-29-3
Molecular Formula:C₂₈H₃₉NO₃S
Molecular Weight:469.689
Hs Code.:

(4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one

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Suppliers and Price of (4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one

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Chemical Property of (4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one

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Technology Process of (4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one

There total 3 articles about (4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-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:

: 86283-92-3
20-(hydroxymethyl)-4-methyl-5-α-4-azapregnan-3-one

: 96021-29-3
(4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one

Guidance literature:: Multi-step reaction with 3 steps

1: 79.5 percent / imidazol / dimethylformamide / 18 h / 55 °C

2: 1.) LDA / 1.) THF, hexane, from -78 to 0 deg C, 1 h, 2.) THF, hexane, RT, overnight

3: 1.) m-chloroperoxybenzoic acid / 1.) CH₂Cl₂, RT, 2.5 h, 2.) toluene, reflux, 2.5 h

With 1H-imidazole; 3-chloro-benzenecarboperoxoic acid; lithium diisopropyl amide; In N,N-dimethyl-formamide;
DOI:10.1021/jm00383a026

Reference yield:

: 96000-13-4
20-(hydroxymethyl)-4-methyl-2-(phenylthio)-4-aza-5α-pregnan-3-one

: 96000-15-6
20-(hydroxymethyl)-4-methyl-4-aza-5α-pregn-1-en-3-one

: 96021-28-2
(4aR,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfonyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-hexadecahydro-indeno[5,4-f]quinolin-2-one

: 96021-29-3
(4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one

Guidance literature:: With 3-chloro-benzenecarboperoxoic acid; Yield given. Multistep reaction; 1.) CH₂Cl₂, RT, 2.5 h, 2.) toluene, reflux, 2.5 h;
DOI:10.1021/jm00383a026

Reference yield:

: 96000-12-3
20-<<oxy>methyl>-4-methyl-4-aza-5α-pregnan-3-one

: 96021-29-3
(4aS,4bS,6aS,7R,9aS,9bS,11aR)-3-Benzenesulfinyl-7-(2-hydroxy-1-methyl-ethyl)-1,4a,6a-trimethyl-1,4a,4b,5,6,6a,7,8,9,9a,9b,10,11,11a-tetradecahydro-indeno[5,4-f]quinolin-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 1.) LDA / 1.) THF, hexane, from -78 to 0 deg C, 1 h, 2.) THF, hexane, RT, overnight

2: 1.) m-chloroperoxybenzoic acid / 1.) CH₂Cl₂, RT, 2.5 h, 2.) toluene, reflux, 2.5 h

With 3-chloro-benzenecarboperoxoic acid; lithium diisopropyl amide;
DOI:10.1021/jm00383a026