Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Base Information

Chemical Name:Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate
CAS No.:41460-18-8
Molecular Formula:C13H13NO3
Molecular Weight:231.25
Hs Code.:
DSSTox Substance ID:DTXSID70508220
Nikkaji Number:J3.495.530A
Wikidata:Q82364960
Mol file:41460-18-8.mol

Synonyms:ETHYL 4-HYDROXY-7-METHYLQUINOLINE-3-CARBOXYLATE;41460-18-8;Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate;77721-00-7;SCHEMBL5767699;DTXSID70508220;OZOMNKPYBWQMAH-UHFFFAOYSA-N;AB52169;ethyl 4-hydroxy-7-methyl-3-quinolinecarboxylate;EN300-18711243;ethyl 7-methyl-4-oxo-1H-quinoline-3-carboxylate;ETHYL4-HYDROXY-7-METHYLQUINOLINE-3-CARBOXYLATE;Z3241925857;4-HYDROXY-7-METHYLQUINOLINE-3-CARBOXYLIC ACID ETHYL ESTER

Suppliers and Price of Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

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
Ethyl4-hydroxy-7-methylquinoline-3-carboxylate 97%
1g
$ 430.00

Crysdot
Ethyl4-hydroxy-7-methylquinoline-3-carboxylate 97%
5g
$ 1292.00

Chemenu
Ethyl4-hydroxy-7-methylquinoline-3-carboxylate 97%
5g
$ 1217.00

Chemenu
Ethyl4-hydroxy-7-methylquinoline-3-carboxylate 97%
1g
$ 406.00

Total 1 raw suppliers

Chemical Property of Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

Chemical Property:

PSA：59.16000
LogP:2.01320
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:231.08954328
Heavy Atom Count:17
Complexity:362

Purity/Quality:: Ethyl4-hydroxy-7-methylquinoline-3-carboxylate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=CNC2=C(C1=O)C=CC(=C2)C

Technology Process of Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate

There total 8 articles about Ethyl 7-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylate 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: 81.0%

: 19056-83-8
diethyl 2-{[(3-methylphenyl)amino]methylene}propane-1,3-dioate

: 41460-18-8
ethyl 4-hydroxy-7-methylquinoline-3-carboxylate

Guidance literature:: In diphenylether; for 0.5h; Heating;
DOI:10.1055/s-2005-870019

Reference yield:

: ethoxy-methyl-malonic acid diethyl ester

: 108-44-1
1-amino-3-methylbenzene

: 7-methyl-2-propylthiazolo[4,5-c]quinolin-4-amine

: 41460-18-8
ethyl 4-hydroxy-7-methylquinoline-3-carboxylate

Guidance literature:

Reference yield:

: 87-13-8
diethyl 2-ethoxymethylenemalonate

: 41460-18-8
ethyl 4-hydroxy-7-methylquinoline-3-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: 85 percent / ethanol / 16 h / Heating

2: 81 percent / diphenyl ether / 0.5 h / Heating

In diphenylether; ethanol;
DOI:10.1055/s-2005-870019