5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one

Base Information

Chemical Name:5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one
CAS No.:930773-38-9
Molecular Formula:C₂₉H₂₂Br₂F₁₇NO₃S
Molecular Weight:947.345
Hs Code.:

Synonyms:5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one

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Chemical Property of 5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one

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Technology Process of 5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one

There total 4 articles about 5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-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: 83.0%

: 847550-77-0
5-bromo-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one

: 91-13-4
α,α'-dibromo-o-xylene

: 930773-38-9
5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 40 ℃; for 1.5h;
DOI:10.1002/chem.200601429

Reference yield:

: 929540-89-6
N-(4-bromo-phenyl)-2-oxo-N-propyl-acetamide

: 930773-38-9
5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: CH₂Cl₂ / 18 h

1.2: trifluoroacetic anhydride / CH₂Cl₂ / 1 h

1.3: 85 percent / BF₃*OEt₂ / CH₂Cl₂ / 1 h

2.1: 90 percent / meta-chloroperbenzoic acid / CH₂Cl₂ / 4 h

3.1: 83 percent / K₂CO₃ / dimethylformamide / 1.5 h / 40 °C

With potassium carbonate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; N,N-dimethyl-formamide; 1.1: Pummerer reaction;
DOI:10.1002/chem.200601429

Reference yield:

: 847550-40-7
5-bromo-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindole-2-one

: 930773-38-9
5-bromo-3-(2-bromoethylbenzyl)-3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecane-1-sulfonyl)-1-propyl-1,3-dihydroindol-2-one

Guidance literature:: Multi-step reaction with 2 steps

1: 90 percent / meta-chloroperbenzoic acid / CH₂Cl₂ / 4 h

2: 83 percent / K₂CO₃ / dimethylformamide / 1.5 h / 40 °C

With potassium carbonate; 3-chloro-benzenecarboperoxoic acid; In dichloromethane; N,N-dimethyl-formamide;
DOI:10.1002/chem.200601429