2-(3-Nitrophenyl)quinoline-4-carboxylic acid

Base Information

Chemical Name:2-(3-Nitrophenyl)quinoline-4-carboxylic acid
CAS No.:70097-12-0
Molecular Formula:C₁₆H₁₀N₂O₄
Molecular Weight:294.266
Hs Code.:
DSSTox Substance ID:DTXSID00354691
Wikidata:Q82133008
ChEMBL ID:CHEMBL1607046
Mol file:70097-12-0.mol

Synonyms:2-(3-nitrophenyl)quinoline-4-carboxylic acid;70097-12-0;2-(3-Nitro-phenyl)-quinoline-4-carboxylic acid;2-(3-Nitrophenyl)quinoline-4-carboxylicacid;CBMicro_020388;2-(3-nitrophenyl)-4-quinolinecarboxylic acid;Oprea1_444658;MLS000777346;SCHEMBL8613758;CHEMBL1607046;DTXSID00354691;HMS2759L13;CCG-6846;STL168508;AKOS000264344;SB69813;SMR000413761;BIM-0020418.P001;CS-0358623;FT-0738464;A836772;SR-01000206005;SR-01000206005-1;572900-39-1

Suppliers and Price of 2-(3-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-(3-Nitrophenyl)quinoline-4-carboxylicacid 95+%
1g
$ 577.00

American Custom Chemicals Corporation
2-(3-NITROPHENYL)QUINOLINE-4-CARBOXYLIC ACID 98.00%
0.5G
$ 1239.70

AHH
2-(3-Nitrophenyl)quinoline-4-carboxylicacid 98%
0.5g
$ 500.00

Total 10 raw suppliers

Chemical Property of 2-(3-Nitrophenyl)quinoline-4-carboxylic acid

Chemical Property:

PSA：96.01000
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:436

Purity/Quality:

98%min ^*data from raw suppliers

2-(3-Nitrophenyl)quinoline-4-carboxylicacid 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 2-(3-Nitrophenyl)quinoline-4-carboxylic acid

There total 10 articles about 2-(3-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: 98.0%