1-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

Base Information

Chemical Name:1-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone
CAS No.:133387-94-7
Molecular Formula:C₃₁H₃₆N₄O₄
Molecular Weight:528.651
Hs Code.:

1-phenyl-2-<2-<N-<2'-hydroxy-2'-(4'-methoxyphenyl)>-ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

Synonyms:

Suppliers and Price of 1-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

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-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

Chemical Property:

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of 1-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

There total 4 articles about 1-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone 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:

: 133387-89-0
1-phenyl-2-<2-piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

: 133387-94-7
1-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

Guidance literature:: With sodium tetrahydroborate; In methanol; for 1h; Ambient temperature;

Reference yield:

: 17507-05-0
1-phenyl-1,4-dihydro-3(2H)-isoquinolinone

: 133387-94-7
1-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

Guidance literature:: Multi-step reaction with 4 steps

1: 80.2 percent / benzene / 16 h / Heating

2: 65.8 percent / ethanol / 5 h / Heating

3: 8.5 g / triethylamine / diethyl ether / 8 h / Ambient temperature

4: NaBH₄ / methanol / 1 h / Ambient temperature

With sodium tetrahydroborate; triethylamine; In methanol; diethyl ether; ethanol; benzene;

Reference yield:

: 133387-71-0
1-phenyl-2-(2-chloroethylcarbamoyl)-1,4-dihydro-3(2H)-isoquinolinone

: 133387-94-7
1-phenyl-2-<2--ethyl>piperazinylethylcarbamoyl>-1,4-dihydro-3(2H)-isoquinolinone

Guidance literature:: Multi-step reaction with 3 steps

1: 65.8 percent / ethanol / 5 h / Heating

2: 8.5 g / triethylamine / diethyl ether / 8 h / Ambient temperature

3: NaBH₄ / methanol / 1 h / Ambient temperature

With sodium tetrahydroborate; triethylamine; In methanol; diethyl ether; ethanol;