ONO-7475

Base Information

Chemical Name:ONO-7475
CAS No.:1646839-59-9
Molecular Formula:C₃₂H₂₆N₄O₆
Molecular Weight:562.582
Hs Code.:

Synonyms:

Suppliers and Price of ONO-7475

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 7 raw suppliers

Chemical Property of ONO-7475

Chemical Property:

Purity/Quality:: 99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of ONO-7475

There total 6 articles about ONO-7475 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:

: 417722-21-5
5-((6,7-dimethoxyquinolin-4-yl)oxy)pyridine-2-amine

: 125885-51-0
2,5-dioxo-1-phenyl-1,2,5,6,7,8-hexahydro-3-quinoline carboxylic acid

: 1646839-59-9
ONO-7475

Guidance literature:: With N-ethyl-N,N-diisopropylamine; HATU; In N,N-dimethyl-formamide; at 20 ℃; for 21h;

Reference yield:

: 504-02-9
1,3-cylohexanedione

: 1646839-59-9
ONO-7475

Guidance literature:: Multi-step reaction with 3 steps

1: potassium tert-butylate / N,N-dimethyl-formamide / 21 h / 20 °C

2: ethanol / 6 h / 20 °C

3: HATU; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 21 h / 20 °C

With potassium tert-butylate; N-ethyl-N,N-diisopropylamine; HATU; In ethanol; N,N-dimethyl-formamide;

Reference yield:

: 35654-56-9
6,7-dimethoxy-4-chloroquinoline

: 1646839-59-9
ONO-7475

Guidance literature:: Multi-step reaction with 3 steps

1.1: triethylamine / chlorobenzene / 120 h / 140 °C / Inert atmosphere

2.1: lithium hexamethyldisilazane; tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane / tetrahydrofuran / 16.5 h / 80 °C / Inert atmosphere

2.2: 2 h / 80 °C

3.1: HATU; N-ethyl-N,N-diisopropylamine / N,N-dimethyl-formamide / 21 h / 20 °C

With dicyclohexyl-(2',6'-dimethoxybiphenyl-2-yl)-phosphane; tris(dibenzylideneacetone)dipalladium⁽⁰⁾ chloroform complex; triethylamine; N-ethyl-N,N-diisopropylamine; HATU; lithium hexamethyldisilazane; In tetrahydrofuran; N,N-dimethyl-formamide; chlorobenzene;