6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one

Base Information

• Chemical Name: 6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one
• CAS No.: 1224927-78-9
• Molecular Formula: C₁₆H₁₄ClNO₂
• Molecular Weight: 287.746
• Mol file: 1224927-78-9.mol

Synonyms:6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one

Chemical Property of 6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one

Chemical Property:

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

Technology Process of 6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one

There total 1 articles about 6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-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: 60.0%

7-methoxy-2-oxo-1,2,3,4-tetrahydroquinoline (22246-17-9) + 4-Chlorophenylboronic acid (1679-18-1) → 6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one (1224927-78-9) + 8-bromo-6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one (1224927-79-0) + 6,8-bis(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one (1224927-81-4) + 6-bromo-8-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one (1224927-80-3)

Guidance literature:

7-methoxy-2-oxo-1,2,3,4-tetrahydroquinoline; With bromine; potassium bromide; In water; for 16h; Inert atmosphere; Reflux;

4-Chlorophenylboronic acid; With sodium hydrogencarbonate; In N,N-dimethyl-formamide; for 0.0833333h; Inert atmosphere;

tetrakis(triphenylphosphine) palladium⁽⁰⁾; In N,N-dimethyl-formamide; at 130 ℃; for 0.5h; Sealed; Microwave irradiation;

Reference yield:

bromoacetic acid tert-butyl ester (5292-43-3) + 6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one (1224927-78-9) → tert-butyl 2-[6′-(4′′-chlorophenyl)-7′-methoxy-3′,4′-dihydro-1H-quinolin-2′-one-1′-yl]acetate (1224927-82-5)

Guidance literature:

6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one; With sodium hydride; In N,N-dimethyl-formamide; for 0.5h; Inert atmosphere;

bromoacetic acid tert-butyl ester; In N,N-dimethyl-formamide; at 20 ℃;

upstream raw materials:

7-methoxy-2-oxo-1,2,3,4-tetrahydroquinoline

4-Chlorophenylboronic acid

Downstream raw materials:

tert-butyl 2-[6′-(4′′-chlorophenyl)-7′-methoxy-3′,4′-dihydro-1H-quinolin-2′-one-1′-yl]acetate