(3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone

Base Information

Chemical Name:(3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone
CAS No.:94639-36-8
Molecular Formula:C₂₂H₁₇BrN₂O₂S
Molecular Weight:453.359
Hs Code.:

Synonyms:(3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone

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Chemical Property of (3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone

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Technology Process of (3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone

There total 4 articles about (3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone 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: 90.0%

: 94639-55-1
2-[2-(4-Bromo-phenyl)-2-oxo-ethylsulfanyl]-4-furan-2-yl-5,6,7,8-tetrahydro-quinoline-3-carbonitrile

: 94639-36-8
(3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone

Guidance literature:: With potassium hydroxide; In N,N-dimethyl-formamide; for 4h; Ambient temperature;

Reference yield: 90.0%

: 83989-90-6
4-(furan-2-yl)-2-sulfanylidene-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile

: 99-73-0,132309-76-3
para-bromophenacyl bromide

: 94639-36-8
(3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone

Guidance literature:: With potassium hydroxide; In N,N-dimethyl-formamide; for 2h; Ambient temperature;

Reference yield:

: 3237-22-7
2-cyano-3-(2-furanyl)acrylonitrile

: 94639-36-8
(3-Amino-4-furan-2-yl-5,6,7,8-tetrahydro-thieno[2,3-b]quinolin-2-yl)-(4-bromo-phenyl)-methanone

Guidance literature:: Multi-step reaction with 2 steps

1: 54 percent / Et₂NH / methanol / 0.33 h / Heating

2: 90 percent / 10percent aq. KOH / dimethylformamide / 2 h / Ambient temperature

With potassium hydroxide; diethylamine; In methanol; N,N-dimethyl-formamide;