1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline

Base Information

Chemical Name:1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline
CAS No.:1315179-90-8
Molecular Formula:C₂₂H₁₉ClFN₃O₂
Molecular Weight:411.863
Hs Code.:

Synonyms:1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline

Suppliers and Price of 1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 0 raw suppliers

Chemical Property of 1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline

There total 4 articles about 1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline 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:

: 832114-00-8
3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoxazole

: 1315180-38-1
1-(2-amino-4-chloro-3-fluorobenzyl)-7-bromo-2-methyl-1, 4-dihydro-4-oxoquinoline

: 1315179-90-8
1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline

Guidance literature:: With sodium hydrogencarbonate; triphenylphosphine; palladium diacetate; In ethanol; water; toluene; for 1h; Reflux; Inert atmosphere;

Reference yield:

: 625446-22-2
4-bromo-2-fluoroacetophenone

: 1315179-90-8
1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline

Guidance literature:: Multi-step reaction with 3 steps

1.1: 3.25 h / Reflux

2.1: triethylamine / ethyl acetate / 1.42 h / 40 - 50 °C

2.2: 2 h / 90 - 105 °C

3.1: triphenylphosphine; sodium hydrogencarbonate / palladium diacetate / toluene; ethanol; water / 1 h / Reflux; Inert atmosphere

With sodium hydrogencarbonate; triethylamine; triphenylphosphine; palladium diacetate; In ethanol; water; ethyl acetate; toluene;

Reference yield:

: 1315180-34-7
tert-butyl (3-chloro-2-fluorophenyl)carbamate

: 1315179-90-8
1-(2-amino-4-chloro-3-fluorobenzyl)-7-(3, 5-dimethylisoxazol-4-yl)-2-methyl-1, 4-dihydro-4-oxoquinoline

Guidance literature:: Multi-step reaction with 3 steps

1.1: n-butyllithium / hexane; tetrahydrofuran / -54 - 15 °C

1.2: 0.33 h / 20 °C

1.3: 5.5 h / 20 °C

2.1: triethylamine / ethyl acetate / 1.42 h / 40 - 50 °C

2.2: 2 h / 90 - 105 °C

3.1: triphenylphosphine; sodium hydrogencarbonate / palladium diacetate / toluene; ethanol; water / 1 h / Reflux; Inert atmosphere

With n-butyllithium; sodium hydrogencarbonate; triethylamine; triphenylphosphine; palladium diacetate; In tetrahydrofuran; ethanol; hexane; water; ethyl acetate; toluene;