7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylic acid ethyl ester

Base Information

Chemical Name:7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylic acid ethyl ester
CAS No.:83785-66-4
Molecular Formula:C11H9ClN2O3
Molecular Weight:252.65376
Hs Code.:
DSSTox Substance ID:DTXSID70510267
Wikidata:Q82368443

Synonyms:83785-66-4;7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylic acid ethyl ester;ethyl 7-chloro-4-oxo-1H-1,8-naphthyridine-3-carboxylate;Ethyl 7-chloro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylate;SCHEMBL2021288;SCHEMBL9874630;DTXSID70510267;SMLGOTPMMMZZNV-UHFFFAOYSA-N;FT-0736836;ETHYL 7-CHLORO-4-HYDROXY-1,8-NAPHTHYRIDINE-3-CARBOXYLATE;7-Chloro-4-oxo-1,4-dihydro-[1,8]naphthyridine-3-carboxylic acid ethyl ester;2243885-38-1

Suppliers and Price of 7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylic acid ethyl ester

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

Chemcia Scientific
7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylicacidethylester 95%
1 G
$ 395.00

Total 4 raw suppliers

Chemical Property of 7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylic acid ethyl ester

Chemical Property:

PSA：72.31000
LogP:2.16550
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:252.0301698
Heavy Atom Count:17
Complexity:370

Purity/Quality:

97% ^*data from raw suppliers

7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylicacidethylester 95% ^*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(=N2)Cl

Technology Process of 7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylic acid ethyl ester

There total 7 articles about 7-Chloro-4-hydroxy-[1,8]naphthyridine-3-carboxylic acid ethyl ester 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: 93.0%