[3,3'-Bipyridine]-2,2'-dicarboxylic acid

Base Information

Chemical Name:[3,3'-Bipyridine]-2,2'-dicarboxylic acid
CAS No.:3723-32-8
Molecular Formula:C12H8 N2 O4
Molecular Weight:244.207
Hs Code.:2933399090
DSSTox Substance ID:DTXSID60362858
Nikkaji Number:J803.137A
Wikidata:Q82146341
Mol file:3723-32-8.mol

Synonyms:3723-32-8;[3,3'-Bipyridine]-2,2'-dicarboxylic acid;[3,3']Bipyridinyl-2,2'-dicarboxylic acid;3-(2-carboxypyridin-3-yl)pyridine-2-carboxylic Acid;3,3'-Bipyridine-2,2'-dicarboxylic acid;[3,3'-Bipyridine]-2,2'-dicarboxylicacid;EC-000.1766;DTXSID60362858;AKOS002670100;[3,3]bipyridinyl-2,2-dicarboxylicacid;3,3'-bipyridyl-2,2'-dicarboxylic acid;CS-0110291

Suppliers and Price of [3,3'-Bipyridine]-2,2'-dicarboxylic 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

American Custom Chemicals Corporation
[3,3']BIPYRIDINYL-2,2'-DICARBOXYLIC ACID 98.00%
1G
$ 1386.00

Total 7 raw suppliers

Chemical Property of [3,3'-Bipyridine]-2,2'-dicarboxylic acid

Chemical Property:

Melting Point:215 °C (decomp)
Boiling Point:475.5°Cat760mmHg
PKA:2.61±0.36(Predicted)
Flash Point:241.4°C
PSA：100.38000
Density:1.469g/cm³
LogP:1.54000
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:244.04840674
Heavy Atom Count:18
Complexity:302

Purity/Quality:

98%,99%, ^*data from raw suppliers

[3,3']BIPYRIDINYL-2,2'-DICARBOXYLIC ACID 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(N=C1)C(=O)O)C2=C(N=CC=C2)C(=O)O

Technology Process of [3,3'-Bipyridine]-2,2'-dicarboxylic acid

There total 5 articles about [3,3'-Bipyridine]-2,2'-dicarboxylic 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: 88.0%