4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine

Base Information

Chemical Name:4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine
CAS No.:228559-85-1
Molecular Formula:C18H18N2O4
Molecular Weight:326.34700
Hs Code.:2933499090
Mol file:228559-85-1.mol

Synonyms:4-(6,7-Dimethoxyquinolin-4-yloxy)-2-methoxybenzenamine;4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyaniline;SC1116;

Suppliers and Price of 4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine

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

Crysdot
4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyaniline 95+%
1g
$ 1150.00

Crysdot
4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyaniline 95+%
250mg
$ 460.00

Chemenu
4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyaniline 95%
1g
$ 430.00

American Custom Chemicals Corporation
4-((6,7-DIMETHOXYQUINOLIN-4-YL)OXY)-2-METHOXYANILINE 95.00%
5MG
$ 505.00

Alichem
4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyaniline
1g
$ 375.72

Total 12 raw suppliers

Chemical Property of 4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:501.298oC at 760 mmHg
Flash Point:256.976oC
PSA：75.83000
Density:1.247g/cm3
LogP:4.21630
Storage Temp.:2-8°C

Purity/Quality:

97% ^*data from raw suppliers

4-((6,7-Dimethoxyquinolin-4-yl)oxy)-2-methoxyaniline 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine

There total 4 articles about 4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine 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:

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

: 228559-85-1
4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenylamine

Guidance literature:: Multi-step reaction with 3 steps

1: N-ethyl-N,N-diisopropylamine / chlorobenzene / 48 h / Reflux

2: dimethyl sulfoxide / 96 h / 20 °C

3: ammonium chloride; zinc / ethanol; water / 3 h / Reflux

With ammonium chloride; N-ethyl-N,N-diisopropylamine; zinc; In ethanol; water; dimethyl sulfoxide; chlorobenzene;
DOI:10.1021/acs.jmedchem.8b00672

Reference yield:

: 394-41-2
3-fluoro-4-nitrophenol

: 228559-85-1
4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenylamine

Guidance literature:: Multi-step reaction with 3 steps

1: N-ethyl-N,N-diisopropylamine / chlorobenzene / 48 h / Reflux

2: dimethyl sulfoxide / 96 h / 20 °C

3: ammonium chloride; zinc / ethanol; water / 3 h / Reflux

With ammonium chloride; N-ethyl-N,N-diisopropylamine; zinc; In ethanol; water; dimethyl sulfoxide; chlorobenzene;
DOI:10.1021/acs.jmedchem.8b00672

Reference yield:

: 228559-87-3
4-(3-fluoro-4-nitrophenoxy)-6,7-dimethoxyquinoline

: 228559-85-1
4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphenylamine

Guidance literature:: Multi-step reaction with 2 steps

1: dimethyl sulfoxide / 96 h / 20 °C

2: ammonium chloride; zinc / ethanol; water / 3 h / Reflux

With ammonium chloride; zinc; In ethanol; water; dimethyl sulfoxide;
DOI:10.1021/acs.jmedchem.8b00672