6,7-Dimethoxy-3H-quinolin-4-one

Base Information

Chemical Name:6,7-Dimethoxy-3H-quinolin-4-one
CAS No.:127285-54-5
Molecular Formula:C₁₁H₁₁NO₃
Molecular Weight:205.213
Hs Code.:
Mol file:127285-54-5.mol

Synonyms:6,7-Dimethoxy-1,4-dihydro-4-quinolinone;6,7-Dimethoxy-1H-quinolin-4-one; 6,7-Dimethoxyquinolin-4(1H)-one

Suppliers and Price of 6,7-Dimethoxy-3H-quinolin-4-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

SynChem
6,7-Dimethoxy-1H-quinolin-4-one 95+%
1 g
$ 280.00

SynChem
6,7-Dimethoxy-1H-quinolin-4-one 95+%
5 g
$ 825.00

Crysdot
6,7-Dimethoxyquinolin-4(1H)-one 95+%
100g
$ 716.00

Chemenu
6,7-dimethoxyquinolin-4(1H)-one 95%
100g
$ 676.00

American Custom Chemicals Corporation
6,7-DIMETHOXY-1H-QUINOLIN-4-ONE 95.00%
5MG
$ 501.18

Ambeed
6,7-Dimethoxyquinolin-4(1H)-one 98+%
25g
$ 130.00

Ambeed
6,7-Dimethoxyquinolin-4(1H)-one 95%
25g
$ 130.00

Ambeed
6,7-Dimethoxyquinolin-4(1H)-one 98+%
5g
$ 38.00

Ambeed
6,7-Dimethoxyquinolin-4(1H)-one 95%
5g
$ 36.00

Ambeed
6,7-Dimethoxyquinolin-4(1H)-one 98+%
1g
$ 16.00

Total 27 raw suppliers

Chemical Property of 6,7-Dimethoxy-3H-quinolin-4-one

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:396.537oC at 760 mmHg
PKA:2.78±0.50(Predicted)
Flash Point:204.776oC
PSA：47.89000
Density:1.206
LogP:1.42810
Storage Temp.:Sealed in dry,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

6,7-Dimethoxy-1H-quinolin-4-one 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6,7-Dimethoxy-3H-quinolin-4-one

There total 12 articles about 6,7-Dimethoxy-3H-quinolin-4-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: 98.0%

: 4101-30-8
2-amino-4,5-dimethoxyacetophenone

: 109-94-4
formic acid ethyl ester

: 127285-54-5,13425-93-9
1,4-dihydro-6,7-dimethoxy-4-oxoquinoline

Guidance literature:: With hydrogenchloride; sodium methylate; In tetrahydrofuran; water;

Reference yield: 79.0%

: (E)-N-(2-(3-(dimethylamino)acryloyl)-4,5-dimethoxyphenyl)propionamide

: 127285-54-5,13425-93-9
1,4-dihydro-6,7-dimethoxy-4-oxoquinoline

Guidance literature:: With trimethylsilyl trifluoromethanesulfonate; N-Methyldicyclohexylamine; In dichloromethane; at 0 - 20 ℃; for 2h; Reagent/catalyst; Solvent; Sealed tube; Inert atmosphere;
DOI:10.1021/acs.orglett.7b00968