2-(4′-(trifluoromethyl)-4-biphenyl)quinoline

Base Information

• Chemical Name: 2-(4′-(trifluoromethyl)-4-biphenyl)quinoline
• CAS No.: 1605333-11-6
• Molecular Formula: C₂₁H₁₄FN
• Molecular Weight: 299.347
• Mol file: 1605333-11-6.mol

Synonyms:2-(4′-(trifluoromethyl)-4-biphenyl)quinoline

Chemical Property of 2-(4′-(trifluoromethyl)-4-biphenyl)quinoline

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 2-(4′-(trifluoromethyl)-4-biphenyl)quinoline

There total 5 articles about 2-(4′-(trifluoromethyl)-4-biphenyl)quinoline 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:

2-(4-bromophenyl)quinoline (24641-31-4) + 4-fluoroboronic acid (1765-93-1) → 2-(4′-(trifluoromethyl)-4-biphenyl)quinoline (1605333-11-6)

Guidance literature:

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; barium hydroxide octahydrate; In 1,4-dioxane; water; at 100 ℃;

DOI:10.1021/acs.joc.8b00552

Reference yield:

para-bromoacetophenone (99-90-1) → 2-(4′-(trifluoromethyl)-4-biphenyl)quinoline (1605333-11-6)

Guidance literature:

Multi-step reaction with 4 steps

1: sodium hydroxide; potassium carbonate / 0.5 h / 25 °C

2: iron; hydrogenchloride / ethanol / 80 °C

3: tetra-(n-butyl)ammonium iodide / 1,2-dichloro-ethane / 15 h / 80 °C

4: tetrakis(triphenylphosphine) palladium⁽⁰⁾; barium hydroxide octahydrate / 1,4-dioxane; water / 100 °C

With hydrogenchloride; tetrakis(triphenylphosphine) palladium⁽⁰⁾; barium hydroxide octahydrate; tetra-(n-butyl)ammonium iodide; iron; potassium carbonate; sodium hydroxide; In 1,4-dioxane; ethanol; water; 1,2-dichloro-ethane;

DOI:10.1021/acs.joc.8b00552

Reference yield:

(E)-3-(2-aminophenyl)-1-(4-bromophenyl)prop-2-en-1-one (1432624-48-0) → 2-(4′-(trifluoromethyl)-4-biphenyl)quinoline (1605333-11-6)

Guidance literature:

Multi-step reaction with 2 steps

1: tetra-(n-butyl)ammonium iodide / 1,2-dichloro-ethane / 15 h / 80 °C

2: tetrakis(triphenylphosphine) palladium⁽⁰⁾; barium hydroxide octahydrate / 1,4-dioxane; water / 100 °C

With tetrakis(triphenylphosphine) palladium⁽⁰⁾; barium hydroxide octahydrate; tetra-(n-butyl)ammonium iodide; In 1,4-dioxane; water; 1,2-dichloro-ethane;

DOI:10.1021/acs.joc.8b00552

upstream raw materials:

para-bromoacetophenone

2-(4-bromophenyl)quinoline

4-fluoroboronic acid

(E)-3-(2-aminophenyl)-1-(4-bromophenyl)prop-2-en-1-one