2-(4-nitrophenyl)quinoline-4-carboxylic Acid

Base Information

Chemical Name:2-(4-nitrophenyl)quinoline-4-carboxylic Acid
CAS No.:70097-13-1
Molecular Formula:C16H10N2O4
Molecular Weight:294.266
Hs Code.:2933499090
DSSTox Substance ID:DTXSID80365806
Wikidata:Q82150775
Mol file:70097-13-1.mol

Synonyms:2-(4-nitrophenyl)quinoline-4-carboxylic Acid;70097-13-1;2-(4-nitrophenyl)-4-quinolinecarboxylic acid;2-(4-Nitro-phenyl)-quinoline-4-carboxylic acid;Oprea1_408263;SCHEMBL1900306;16-PHENYLHEXADECANOICACID;DTXSID80365806;STL168507;AKOS000264300;SB69313;2.4'-Nitrophenylchinolin-4-carbonsaure;CS-0364642;FT-0701549;A836773;SR-01000229026;SR-01000229026-1

Suppliers and Price of 2-(4-nitrophenyl)quinoline-4-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

Crysdot
2-(4-Nitrophenyl)quinoline-4-carboxylicacid 95+%
1g
$ 405.00

AHH
2-(4-Nitrophenyl)quinoline-4-carboxylicacid 98%
5g
$ 290.00

Total 9 raw suppliers

Chemical Property of 2-(4-nitrophenyl)quinoline-4-carboxylic Acid

Chemical Property:

Vapor Pressure:5.75E-12mmHg at 25°C
Boiling Point:527.8°C at 760 mmHg
Flash Point:273°C
PSA：96.01000
Density:1.425g/cm³
LogP:4.03140
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:294.06405680
Heavy Atom Count:22
Complexity:428

Purity/Quality:

98%min ^*data from raw suppliers

2-(4-Nitrophenyl)quinoline-4-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)O

Technology Process of 2-(4-nitrophenyl)quinoline-4-carboxylic Acid

There total 12 articles about 2-(4-nitrophenyl)quinoline-4-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: 85.0%

: 91-56-5,1186480-61-4,84788-92-1
indole-2,3-dione

: 100-19-6
(4-nitrophenyl)ethanone

: 70097-13-1
2-(4-nitrophenyl)quinoline-4-carboxylic acid

Guidance literature:: indole-2,3-dione; With cetyltrimethylammonium hydroxide; In water; at 20 ℃; for 0.166667h; Sonication; Green chemistry;

(4-nitrophenyl)ethanone; In water; at 35 ℃; for 2h; Temperature; Sonication; Green chemistry;
DOI:10.1039/c7nj01937h