2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-8-oxo-

Base Information

Chemical Name:2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-8-oxo-
CAS No.:238755-39-0
Molecular Formula:C10H9NO3
Molecular Weight:191.18336
Hs Code.:2933499090
Mol file:238755-39-0.mol

Synonyms:8-Oxo-5,6,7,8-tetrahydroquinoline-2-carboxylic acid;6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid;

Suppliers and Price of 2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-8-oxo-

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
8-Oxo-5,6,7,8-tetrahydroquinoline-2-carboxylicacid 95+%
1g
$ 772.00

Chemenu
8-oxo-5,6,7,8-tetrahydroquinoline-2-carboxylicacid 95%
1g
$ 729.00

American Custom Chemicals Corporation
8-OXO-5,6,7,8-TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID 95.00%
5MG
$ 496.73

Alichem
8-Oxo-5,6,7,8-tetrahydroquinoline-2-carboxylicacid
5g
$ 1840.00

Total 8 raw suppliers

Chemical Property of 2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-8-oxo-

Chemical Property:

Boiling Point:427.0±45.0 °C(Predicted)
PKA:0.74±0.20(Predicted)
PSA：67.26000
Density:1.380±0.06 g/cm3(Predicted)
LogP:1.29880

Purity/Quality:

98%min ^*data from raw suppliers

8-Oxo-5,6,7,8-tetrahydroquinoline-2-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-8-oxo-

There total 5 articles about 2-Quinolinecarboxylic acid, 5,6,7,8-tetrahydro-8-oxo- 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%

: 238755-38-9
6,7-dihydro-8(5H)-quinolinone-2-carboxaldehyde

: 238755-39-0
6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid

Guidance literature:: With formic acid; dihydrogen peroxide; In water;

Reference yield:

: 91-63-4
2-methylquinoline

: 238755-39-0
6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid

Guidance literature:: Multi-step reaction with 4 steps

1.1: 98 percent / H₂; TFA / 10percent Pd/C / 60 h / 20 °C

2.1: 79 percent / Ac₂O / 120 h / 150 - 160 °C

3.1: O₃ / CH₂Cl₂; methanol / -77 °C

3.2: 89 percent / Me₂S / CH₂Cl₂; methanol / -77 - 20 °C

4.1: 88 percent / 30percent aq. H₂O₂; HCO₂H / 3 h / 20 °C

With formic acid; hydrogen; acetic anhydride; ozone; trifluoroacetic acid; 10percent Pd/C; In methanol; dichloromethane;
DOI:10.1021/ja0273694

Reference yield:

: 91-63-4
2-methylquinoline

: 238755-39-0
6,7-dihydro-8(5H)-quinolinone-2-carboxylic acid

Guidance literature:: Multi-step reaction with 4 steps

1.1: H₂; CF₃COOH / 10 percent Pd/C / 20 °C

2.1: Ac₂O / 150 - 160 °C

3.1: O₃; O₂ / CH₂Cl₂; methanol / -77 °C

3.2: Me₂S / CH₂Cl₂; methanol / -77 - 20 °C

4.1: CrO₃; H₂SO₄ / acetone / 20 °C

With chromium(VI) oxide; sulfuric acid; hydrogen; oxygen; acetic anhydride; ozone; trifluoroacetic acid; palladium on activated charcoal; In methanol; dichloromethane; acetone; 1.1: Catalytic hydrogenation / 2.1: Condensation / 3.1: Oxidation / 3.2: Decomposition / 4.1: Oxidation;
DOI:10.1002/(SICI)1521-3773(19990903)38:17<2543::AID-ANIE2543>3.0.CO;2-9