1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone

Base Information

• Chemical Name: 1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone
• CAS No.: 885331-64-6
• Molecular Formula: C₁₈H₁₁BrF₃NO
• Molecular Weight: 394.191
• Mol file: 885331-64-6.mol

Synonyms:1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone

Chemical Property of 1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone

There total 2 articles about 1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone 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: 64.0%

1,1,1-Trifluoro-2,4-pentanedione (367-57-7) + 2-amino-5-bromobenzophenone (39859-36-4) → 1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone (885331-64-6)

Guidance literature:

sodium tetrachloroaurate dihydrate; In isopropyl alcohol; at 80 ℃; for 14h;

DOI:10.1016/j.tet.2007.01.050

Reference yield:

(2-aminophenyl)(phenyl)methanone (2835-77-0) → 1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone (885331-64-6)

Guidance literature:

Multi-step reaction with 2 steps

1: 96 percent / potassium bromide; sodium perborate tetrahydrate; ammonium molybdate tetrahydrate / acetic acid / 3 h / 0 °C

2: 64 percent / sodium tetrachloroaurate(III) dihydrate / propan-2-ol / 14 h / 80 °C

With sodium perborate; ammonium molybdate(VI) tetrahydrate; potassium bromide; sodium tetrachloroaurate dihydrate; In acetic acid; isopropyl alcohol; 2: Friedlander reaction;

DOI:10.1016/j.tet.2007.01.050

Reference yield: 74.0%

piperidine (110-89-4) + 1-(6-bromo-2-methyl-4-phenyl-quinolin-3-yl)-2,2,2-trifluoro-ethanone (885331-64-6) → 2,2,2-Trifluoro-1-(2-methyl-4-phenyl-6-piperidin-1-yl-quinolin-3-yl)-ethanone

Guidance literature:

With caesium carbonate; tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In 1,4-dioxane; tert-butyl alcohol; at 120 ℃; for 2h;

upstream raw materials:

1,1,1-Trifluoro-2,4-pentanedione

2-amino-5-bromobenzophenone

(2-aminophenyl)(phenyl)methanone