2-Chloro-4-methyl-quinolin-6-ol

Base Information

Chemical Name:2-Chloro-4-methyl-quinolin-6-ol
CAS No.:41957-91-9
Molecular Formula:C10H8ClNO
Molecular Weight:193.633
Hs Code.:2933499090
DSSTox Substance ID:DTXSID70354204
Wikidata:Q82132221
Mol file:41957-91-9.mol

Synonyms:2-chloro-4-methylquinolin-6-ol;2-Chloro-4-methyl-quinolin-6-ol;41957-91-9;2-CHLORO-6-HYDROXY-4-METHYLQUINOLINE;Oprea1_035736;Oprea1_469834;SCHEMBL2535691;DTXSID70354204;QXJYCJKEMJEVDS-UHFFFAOYSA-N;STK040826;2-chloro-4-methyl-6-hydroxyquinoline;AKOS001482838;AB06491;BB 0253373;CS-0327385;FT-0677019;SR-01000395610;SR-01000395610-1

Suppliers and Price of 2-Chloro-4-methyl-quinolin-6-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
2-Chloro-4-methyl-quinolin-6-ol
100mg
$ 200.00

TRC
2-Chloro-4-methyl-quinolin-6-ol
10mg
$ 45.00

Matrix Scientific
2-Chloro-4-methyl-quinolin-6-ol
1g
$ 378.00

Crysdot
2-Chloro-4-methylquinolin-6-ol 95+%
1g
$ 564.00

Chemenu
2-Chloro-4-methylquinolin-6-ol 95%
1g
$ 533.00

American Custom Chemicals Corporation
2-CHLORO-4-METHYL-QUINOLIN-6-OL 95.00%
500MG
$ 768.08

Alichem
2-Chloro-4-methylquinolin-6-ol
1g
$ 598.50

Total 9 raw suppliers

Chemical Property of 2-Chloro-4-methyl-quinolin-6-ol

Chemical Property:

PSA：33.12000
LogP:2.90220
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:193.0294416
Heavy Atom Count:13
Complexity:188

Purity/Quality:

98%min ^*data from raw suppliers

2-Chloro-4-methyl-quinolin-6-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC(=NC2=C1C=C(C=C2)O)Cl

Technology Process of 2-Chloro-4-methyl-quinolin-6-ol

There total 2 articles about 2-Chloro-4-methyl-quinolin-6-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:

: 6340-55-2
2-chloro-4-methyl-6-methoxyquinoline

: 41957-91-9
2-chloro-4-methyl-quinolin-6-ol

Guidance literature:: In hydrogen bromide;

Reference yield:

: 41957-91-9
2-chloro-4-methyl-quinolin-6-ol

Guidance literature:: aus Methylchinolin (28);
DOI:10.1021/jm00262a006

Reference yield:

: 41957-91-9
2-chloro-4-methyl-quinolin-6-ol

: 952435-30-2
1-((3R,4R)-3-amino-4-methoxypyrrolidin-1-yl)-2-(4-trifluoromethoxyphenyl)ethanone

: 952443-37-7
1-((3R,4R)-3-(6-hydroxy-4-methylquinolin-2-ylamino)-4-methoxypyrrolidin-1-yl)-2-(4-trifluoromethoxyphenyl)ethanone

Guidance literature:: With sodium t-butanolate; tris-(dibenzylideneacetone)dipalladium⁽⁰⁾; 2,2'-bis-(diphenylphosphino)-1,1'-binaphthyl; In 1,4-dioxane; at 65 ℃; for 8h;