3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

Base Information

Chemical Name:3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one
CAS No.:1204652-09-4
Molecular Formula:C₂₃H₁₄ClF₅N₂O₂
Molecular Weight:480.821
Hs Code.:

Synonyms:3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

Suppliers and Price of 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

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 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

There total 7 articles about 3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(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:

: 957061-11-9
2-chloro-3-(trifluoromethyl)phenylboronic acid

: 1204652-86-7
3-Bromo-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

: 1204652-09-4
3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

Guidance literature:: With sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In methanol; toluene; at 80 ℃; for 18h; Inert atmosphere;

Reference yield:

: 90417-27-9
8-methoxy-1H-cinnolin-4-one

: 1204652-09-4
3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

Guidance literature:: Multi-step reaction with 3 steps

1.1: potassium ethoxide / acetic acid / Reflux

1.2: 1.5 h / Reflux

2.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 3 h / 0 - 75 °C

3.1: sodium carbonate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / toluene; methanol / 18 h / 80 °C / Inert atmosphere

With potassium ethoxide; sodium hydride; sodium carbonate; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In methanol; acetic acid; N,N-dimethyl-formamide; toluene; mineral oil;

Reference yield:

: 42465-54-3
1-(2-amino-3-methoxyphenyl)ethanone

: 1204652-09-4
3-[2-chloro-3-(trifluoromethyl)phenyl]-1-(2,4-difluorobenzyl)-8-methoxycinnolin-4(1H)-one

Guidance literature:: Multi-step reaction with 4 steps

1.1: hydrogenchloride; sodium nitrite / water / 0 - 20 °C

2.1: potassium ethoxide / acetic acid / Reflux

2.2: 1.5 h / Reflux

3.1: sodium hydride / N,N-dimethyl-formamide; mineral oil / 3 h / 0 - 75 °C

4.1: sodium carbonate / tetrakis(triphenylphosphine) palladium⁽⁰⁾ / toluene; methanol / 18 h / 80 °C / Inert atmosphere

With hydrogenchloride; potassium ethoxide; sodium hydride; sodium carbonate; sodium nitrite; tetrakis(triphenylphosphine) palladium⁽⁰⁾; In methanol; water; acetic acid; N,N-dimethyl-formamide; toluene; mineral oil;