6-Methoxy-2-(4-methylphenyl)quinoline-4-carboxylic acid

Base Information

Chemical Name:6-Methoxy-2-(4-methylphenyl)quinoline-4-carboxylic acid
CAS No.:18193-09-4
Molecular Formula:C18H15NO3
Molecular Weight:293.322
Hs Code.:
NSC Number:141344
DSSTox Substance ID:DTXSID90301139
Nikkaji Number:J1.728.930F
Wikidata:Q82044754
Mol file:18193-09-4.mol

Synonyms:18193-09-4;6-Methoxy-2-(p-tolyl)quinoline-4-carboxylic acid;6-methoxy-2-(4-methylphenyl)quinoline-4-carboxylic acid;4-Quinolinecarboxylic acid, 6-methoxy-2-(4-methylphenyl)-;NSC141344;Oprea1_391088;DTXSID90301139;FQTBLEKJNRAEGI-UHFFFAOYSA-N;AKOS016339042;6-Methoxy-2-[p-tolyl]cinchoninic acid;NSC-141344;6-Methoxy-2-(4-methylphenyl)-4-quinolinecarboxylic acid #

Suppliers and Price of 6-Methoxy-2-(4-methylphenyl)quinoline-4-carboxylic acid

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 5 raw suppliers

Chemical Property of 6-Methoxy-2-(4-methylphenyl)quinoline-4-carboxylic acid

Chemical Property:

Vapor Pressure:1.32E-10mmHg at 25°C
Boiling Point:494.7°C at 760 mmHg
Flash Point:253°C
Density:1.248g/cm³
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:293.10519334
Heavy Atom Count:22
Complexity:392

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC)C(=C2)C(=O)O

Technology Process of 6-Methoxy-2-(4-methylphenyl)quinoline-4-carboxylic acid

There total 4 articles about 6-Methoxy-2-(4-methylphenyl)quinoline-4-carboxylic acid 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: 65.0%

: 39755-95-8
5-methoxyisatine

: 122-00-9
para-methylacetophenone

: 18193-09-4
2-(p-tolyl)-6-methoxy-4-quinolinecarboxylic acid

Guidance literature:: With potassium hydroxide; In ethanol; water; Reflux;
DOI:10.1016/j.bioorg.2014.12.003

Reference yield: 26.4%

: 104-87-0
4-methyl-benzaldehyde

: 104-94-9
4-methoxy-aniline

: 127-17-3
2-oxo-propionic acid

: 18193-09-4
2-(p-tolyl)-6-methoxy-4-quinolinecarboxylic acid

Guidance literature:: In ethanol; for 60h; Heating;
DOI:10.1016/S0040-4039(00)87723-0

Reference yield: 19.0%

: 123-11-5
4-methoxy-benzaldehyde

: 104-94-9
4-methoxy-aniline

: 127-17-3
2-oxo-propionic acid

: 18193-09-4
2-(p-tolyl)-6-methoxy-4-quinolinecarboxylic acid

Guidance literature:: 4-methoxy-benzaldehyde; 2-oxo-propionic acid; In ethanol; at 80 ℃;

4-methoxy-aniline; Reflux;
DOI:10.1016/j.molstruc.2021.130919