1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol

Base Information

Chemical Name:1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol
CAS No.:1070973-16-8
Molecular Formula:C₂₁H₂₅BrClNO₄S
Molecular Weight:502.857
Hs Code.:

Synonyms:1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol

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Chemical Property of 1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol

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Technology Process of 1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol

There total 7 articles about 1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol 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:

: 110-63-4
Butane-1,4-diol

: 1070973-15-7
1-(5-bromo-4-chloro-2-fluoro-benzenesulfonyl)-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline

: 1070973-16-8
1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol

Guidance literature:: Butane-1,4-diol; With sodium hydride; In N,N-dimethyl-formamide; at 0 ℃; for 0.166667h;

1-(5-bromo-4-chloro-2-fluoro-benzenesulfonyl)-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 1h;

With hydrogenchloride; In water; N,N-dimethyl-formamide;

Reference yield:

: 3350-78-5
3,3-Dimethylacryloyl chloride

: 1070973-16-8
1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol

Guidance literature:: Multi-step reaction with 5 steps

1.1: N-ethyl-N,N-diisopropylamine / dichloromethane / 2 h / 20 °C

2.1: aluminum (III) chloride / dichloromethane / 2 h / 50 °C

2.2: 20 °C

3.1: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 50 °C

3.2: 0.17 h / 20 °C

4.1: sodium hydrogencarbonate / water; acetonitrile / 3 h

5.1: sodium hydride / N,N-dimethyl-formamide / 0.17 h / 0 °C

5.2: 1 h / 0 - 20 °C

With lithium aluminium tetrahydride; sodium hydride; sodium hydrogencarbonate; N-ethyl-N,N-diisopropylamine; aluminum (III) chloride; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide; acetonitrile;

Reference yield:

: 13209-80-8
N-phenyl-3-methyl-2-butenamide

: 1070973-16-8
1-[4-bromo-5-chloro-2-(4,4-dimethyl-3,4-dihydro-2H-quinoline-1-sulfonyl)-phenoxy]-butan-1-ol

Guidance literature:: Multi-step reaction with 4 steps

1.1: aluminum (III) chloride / dichloromethane / 2 h / 50 °C

1.2: 20 °C

2.1: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 50 °C

2.2: 0.17 h / 20 °C

3.1: sodium hydrogencarbonate / water; acetonitrile / 3 h

4.1: sodium hydride / N,N-dimethyl-formamide / 0.17 h / 0 °C

4.2: 1 h / 0 - 20 °C

With lithium aluminium tetrahydride; sodium hydride; sodium hydrogencarbonate; aluminum (III) chloride; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide; acetonitrile;