7-METHOXY-4-METHYL-QUINOLIN-2-OL

Base Information

Chemical Name:7-METHOXY-4-METHYL-QUINOLIN-2-OL
CAS No.:40053-37-0
Molecular Formula:C11H11NO2
Molecular Weight:189.214
Hs Code.:2933790090
Mol file:40053-37-0.mol

Synonyms:4-methyl-7-methoxy-2(1H)-quinolinone;7-methoxy-4-methyl-2-quinolinone;F0307-0772;4-methyl-7-methoxycarbostyril;4-methyl-7-methoxycarbostyryl;7-methoxy-4-methyl-quinolin-2-ol;7-methoxy-4-methylquinolin-2(1H)one;

Suppliers and Price of 7-METHOXY-4-METHYL-QUINOLIN-2-OL

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

TRC
7-methoxy-4-methylquinolin-2-ol
500mg
$ 310.00

Matrix Scientific
7-Methoxy-4-methylquinolin-2(1H)-one 95%+
2.500g
$ 762.00

Matrix Scientific
7-Methoxy-4-methylquinolin-2(1H)-one 95%+
1g
$ 350.00

Matrix Scientific
7-Methoxy-4-methylquinolin-2(1H)-one 95%+
5g
$ 1154.00

Crysdot
7-Methoxy-4-methylquinolin-2(1H)-one 97%
5g
$ 1088.00

Crysdot
7-Methoxy-4-methylquinolin-2(1H)-one 97%
1g
$ 330.00

Chemenu
7-Methoxy-4-methylquinolin-2(1H)-one 97%
1g
$ 311.00

Chemenu
7-Methoxy-4-methylquinolin-2(1H)-one 97%
5g
$ 1025.00

American Custom Chemicals Corporation
7-METHOXY-4-METHYL-QUINOLIN-2-OL 95.00%
1G
$ 765.23

Alichem
7-Methoxy-4-methylquinolin-2(1h)-one
5g
$ 869.40

Total 8 raw suppliers

Chemical Property of 7-METHOXY-4-METHYL-QUINOLIN-2-OL

Chemical Property:

Vapor Pressure:7.67E-06mmHg at 25°C
Melting Point:205-207℃
Boiling Point:375.6°C at 760 mmHg
PKA:11.23±0.70(Predicted)
Flash Point:181°C
PSA：42.35000
Density:1.153g/cm³
LogP:2.25740

Purity/Quality:

NLT 98% ^*data from raw suppliers

7-methoxy-4-methylquinolin-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 7-METHOXY-4-METHYL-QUINOLIN-2-OL

There total 14 articles about 7-METHOXY-4-METHYL-QUINOLIN-2-OL 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: 86.0%

: 4341-76-8
Ethyl 2-butynoate

: 588-16-9
m-methoxyacetanilide

: 40053-37-0
4-methyl-7-methoxy-2(1H)-quinolinone

Guidance literature:: With silver hexafluoroantimonate; [RhCl₂(p-cymene)]2; trimethylpyruvic acid; In isopropyl alcohol; at 130 ℃; for 24h; Inert atmosphere; Glovebox;
DOI:10.1021/ol501548e

Reference yield: 82.0%

: 124-38-9,18923-20-1
carbon dioxide

: C₁₀H₁₃NO

: 40053-37-0
4-methyl-7-methoxy-2(1H)-quinolinone

Guidance literature:: With sodium t-butanolate; In diethylene glycol dimethyl ether; at 140 ℃; for 24h; under 760.051 Torr; Glovebox; Schlenk technique;
DOI:10.1002/anie.201602095