methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate

Base Information

Chemical Name:methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate
CAS No.:1445880-75-0
Molecular Formula:C₃₀H₃₃N₅O₇S
Molecular Weight:607.687
Hs Code.:

Synonyms:methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate

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Chemical Property of methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate

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Technology Process of methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate

There total 11 articles about methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate 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: 59.0%

: methyl 3-amino-5-isopropoxybenzoate

: 1445880-74-9
4-chloro-N-cyclopropyl-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinoline-3-sulfonamide

: 1445880-75-0
methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate

Guidance literature:: In ethanol; at 85 ℃; for 16h;

Reference yield:

: 591-19-5
m-Bromoaniline

: 1445880-75-0
methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate

Guidance literature:: Multi-step reaction with 9 steps

1: 18 h / 105 °C

2: diphenylether / 0.5 h / Reflux

3: water; sodium hydroxide / ethanol / 18 h / Reflux

4: diphenylether / 1.5 h / Reflux

5: chlorosulfonic acid / 3 h / 100 °C

6: N,N-dimethyl-aniline; trichlorophosphate / 1 h / 96 °C

7: dichloromethane / 0.03 h

8: potassium carbonate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / 1,4-dioxane / 1.83 h / 68 °C / Inert atmosphere

9: ethanol / 16 h / 85 °C

With chlorosulfonic acid; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; water; potassium carbonate; N,N-dimethyl-aniline; sodium hydroxide; trichlorophosphate; In 1,4-dioxane; diphenylether; ethanol; dichloromethane;

Reference yield:

: 1374869-13-2
7-bromo-4-hydroxy-2-methylquinoline-3-carboxylic acid

: 1445880-75-0
methyl 3-(3-(N-cyclopropylsulfamoyl)-7-(2,4-dimethoxypyrimidin-5-yl)-2-methylquinolin-4-ylamino)-5-isopropoxybenzoate

Guidance literature:: Multi-step reaction with 6 steps

1: diphenylether / 1.5 h / Reflux

2: chlorosulfonic acid / 3 h / 100 °C

3: N,N-dimethyl-aniline; trichlorophosphate / 1 h / 96 °C

4: dichloromethane / 0.03 h

5: potassium carbonate; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride / 1,4-dioxane / 1.83 h / 68 °C / Inert atmosphere

6: ethanol / 16 h / 85 °C

With chlorosulfonic acid; (1,1'-bis(diphenylphosphino)ferrocene)palladium(II) dichloride; potassium carbonate; N,N-dimethyl-aniline; trichlorophosphate; In 1,4-dioxane; diphenylether; ethanol; dichloromethane;