2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid

Base Information

Chemical Name:2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid
CAS No.:88371-24-8
Molecular Formula:C10H9NO3
Molecular Weight:191.186
Hs Code.:2933790090
European Community (EC) Number:845-009-8
DSSTox Substance ID:DTXSID70531412
Wikidata:Q82403256
Mol file:88371-24-8.mol

Synonyms:2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid;88371-24-8;2-OXO-3,4-DIHYDRO-1H-QUINOLINE-7-CARBOXYLIC ACID;MFCD09741932;7-Quinolinecarboxylic acid, 1,2,3,4-tetrahydro-2-oxo-;2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylicacid;SCHEMBL1144991;DTXSID70531412;7-carboxy-3,4-dihydrocarbostyril;VMHBVINKMWNOED-UHFFFAOYSA-N;AKOS000149573;DS-3570;SB21233;SY123909;CS-0037047;EN300-395857;W12321;A916960;2-Oxo-,1,2,3,4-Tetrahydroquinoline-7-Carboxylic acid

Suppliers and Price of 2-Oxo-1,2,3,4-tetrahydroquinoline-7-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

TRC
2-Oxo-1,2,3,4-tertrahydroquinoline-7-carboxylicAcid
50mg
$ 240.00

Crysdot
2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylicacid 95+%
10g
$ 2951.00

Crysdot
2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylicacid 95+%
5g
$ 1842.00

Crysdot
2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylicacid 95+%
1g
$ 614.00

Crysdot
2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylicacid 95+%
250mg
$ 246.00

ChemScene
2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylicacid >97.0%
100mg
$ 130.00

Chemenu
2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylicacid 95%
1g
$ 580.00

Chemenu
2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylicacid 95%
5g
$ 1739.00

Ark Pharm
2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid 95+%
10g
$ 3026.00

Ark Pharm
2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid 95+%
5g
$ 1889.00

Total 11 raw suppliers

Chemical Property of 2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid

Chemical Property:

Melting Point:>300 °C(Solv: methanol (67-56-1))
Boiling Point:445.2±45.0 °C(Predicted)
PKA:4.06±0.20(Predicted)
PSA：69.89000
Density:1.352±0.06 g/cm3(Predicted)
LogP:1.35460
Storage Temp.:Sealed in dry,Room Temperature
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:191.058243149
Heavy Atom Count:14
Complexity:264

Purity/Quality:

99% ^*data from raw suppliers

2-Oxo-1,2,3,4-tertrahydroquinoline-7-carboxylicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)NC2=C1C=CC(=C2)C(=O)O

Technology Process of 2-Oxo-1,2,3,4-tetrahydroquinoline-7-carboxylic acid

There total 11 articles about 2-Oxo-1,2,3,4-tetrahydroquinoline-7-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: 97.0%

: 697306-33-5
ethyl 2-oxo-1,2,3,4-tetrahydroquinoline-7-carboxylate

: 88371-24-8
1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxylic acid

Guidance literature:: With sodium hydroxide; In tetrahydrofuran; water; at 20 ℃; for 3h;

Reference yield: 96.0%

: 1085928-28-4
4-(3-ethoxy-3-oxoprop-1-enyl)-3-nitrobenzoic acid

: 88371-24-8
1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxylic acid

Guidance literature:: With hydrogen; palladium 10% on activated carbon; In methanol; for 12h; under 2585.81 Torr;

Reference yield: 95.0%

: 83734-44-5
4-(2-methoxycarbonylethyl)-3-nitrobenzoic acid

: 88371-24-8
1,2,3,4-tetrahydro-2-oxo-7-quinolinecarboxylic acid

Guidance literature:: With sodium hydroxide; hydrogen; palladium on activated charcoal; In methanol; Ambient temperature;
DOI:10.1248/cpb.34.682