Ethyl 3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

Base Information

Chemical Name:Ethyl 3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate
CAS No.:93002-02-9
Molecular Formula:C₁₂H₁₁NO₄
Molecular Weight:233.224
Hs Code.:
NSC Number:174096
DSSTox Substance ID:DTXSID30306103
Nikkaji Number:J2.979.582G
Wikidata:Q82053025
ChEMBL ID:CHEMBL148130

Synonyms:93002-02-9;ETHYL 3-HYDROXY-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLATE;CHEMBL148130;NSC174096;Oprea1_127162;ethyl 3-hydroxy-2-oxo-1H-quinoline-4-carboxylate;SCHEMBL14829865;DTXSID30306103;NGBBSZVWDWXFQO-UHFFFAOYSA-N;BDBM50485159;NSC-174096;SB70231;EU-0099044;FT-0731194;SR-01000589261;SR-01000589261-1;4-ethoxycarbonyl-3-hydroxy-2-oxo-1,2-dihydroquinoline;ETHYL3-HYDROXY-2-OXO-1,2-DIHYDROQUINOLINE-4-CARBOXYLATE

Suppliers and Price of Ethyl 3-hydroxy-2-oxo-1,2-dihydroquinoline-4-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

Total 6 raw suppliers

Chemical Property of Ethyl 3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.363g/cm³
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:233.06880783
Heavy Atom Count:17
Complexity:375

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1=C(C(=O)NC2=CC=CC=C21)O

Technology Process of Ethyl 3-hydroxy-2-oxo-1,2-dihydroquinoline-4-carboxylate

There total 14 articles about Ethyl 3-hydroxy-2-oxo-1,2-dihydroquinoline-4-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: 3.0%

: 21267-23-2
ethyl diazo(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate

: 71-43-2,26181-88-4,54682-86-9,13967-78-7,174973-66-1
benzene

: C₁₂H₉NO₃

: 1325711-25-8
ethyl 2-oxo-3-phenyl-1,2-dihydroquinoline-4-carboxylate

: 1325711-26-9
diethyl 3,3'-[carbonylbis(imino-2,1-phenylene)]bis(prop-2-ynoate)

: 93002-02-9
ethyl 3-hydroxy-2-oxo-1,2-dihydro-quinoline-4-carboxylate

Guidance literature:: With boron trifluoride diethyl etherate; at 20 ℃; for 0.5h; Inert atmosphere;
DOI:10.1021/jo201205u

Reference yield:

: 21267-23-2
ethyl diazo(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate

: 75-05-8,26809-02-9
acetonitrile

: 1325711-20-3
ethyl 3-(acetylamino)-2-oxo-1,2-dihydroquinoline-4-carboxylate

: 116659-85-9
ethyl 3-(2-aminophenyl)-2-propynoate

: 93002-02-9
ethyl 3-hydroxy-2-oxo-1,2-dihydro-quinoline-4-carboxylate

Guidance literature:: ethyl diazo(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate; acetonitrile; With boron trifluoride diethyl etherate; at 20 ℃; for 0.5h; Inert atmosphere;

With water; sodium hydrogencarbonate; at 20 ℃;
DOI:10.1021/jo201205u

Reference yield:

: 21267-23-2
ethyl diazo(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate

: 107-12-0
propiononitrile

: 1325711-21-4
ethyl 2-oxo-3-(propionylamino)-1,2-dihydroquinoline-4-carboxylate

: 116659-85-9
ethyl 3-(2-aminophenyl)-2-propynoate

: 93002-02-9
ethyl 3-hydroxy-2-oxo-1,2-dihydro-quinoline-4-carboxylate

Guidance literature:: ethyl diazo(3-hydroxy-2-oxo-2,3-dihydro-1H-indol-3-yl)acetate; propiononitrile; With boron trifluoride diethyl etherate; at 20 ℃; for 0.5h; Inert atmosphere;

With water; sodium hydrogencarbonate; at 20 ℃;
DOI:10.1021/jo201205u