2-[[4-[(2-Carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid

Base Information

Chemical Name:2-[[4-[(2-Carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid
CAS No.:3980-13-0
Molecular Formula:C22H16N2O6
Molecular Weight:404.379
Hs Code.:
DSSTox Substance ID:DTXSID40360034
Nikkaji Number:J70.952B
Wikidata:Q82141550
ChEMBL ID:CHEMBL241606
Mol file:3980-13-0.mol

Synonyms:3980-13-0;CHEMBL241606;Benzoic acid, 2,2'-[1,4-phenylenebis(carbonylimino)]bis-;2-[[4-[(2-carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid;Oprea1_438349;Oprea1_502191;CBDivE_010635;SCHEMBL2028671;terephthaloyl-bisanthranilic acid;DTXSID40360034;OZTGEJJJJHPYJZ-UHFFFAOYSA-N;BDBM50477598;STK266255;AKOS000640211;SR-01000393033;SR-01000393033-1;2,2'-[benzene-1,4-diylbis(carbonylimino)]dibenzoic acid

Suppliers and Price of 2-[[4-[(2-Carboxyphenyl)carbamoyl]benzoyl]amino]benzoic 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

Total 6 raw suppliers

Chemical Property of 2-[[4-[(2-Carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid

Chemical Property:

PSA：132.80000
LogP:3.73360
XLogP3:3.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:404.10083623
Heavy Atom Count:30
Complexity:602

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)O

Technology Process of 2-[[4-[(2-Carboxyphenyl)carbamoyl]benzoyl]amino]benzoic acid

There total 5 articles about 2-[[4-[(2-Carboxyphenyl)carbamoyl]benzoyl]amino]benzoic 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:

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 100-20-9
terephthaloyl chloride

: 3980-13-0
N,N'-bis(o-carboxyphenyl)terephthalamide

Guidance literature:: In 4-methyl-2-pentanone; at 55 - 85 ℃; for 10h; Product distribution / selectivity; Inert atmosphere;

Reference yield:

: 118-92-3,159201-01-1,50816-84-7,80206-34-4,104809-47-4
anthranilic acid

: 3980-13-0
N,N'-bis(o-carboxyphenyl)terephthalamide

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine

2: aq. NaOH

With sodium hydroxide; In pyridine;
DOI:10.1039/j39680001593

Reference yield:

: 100-20-9
terephthaloyl chloride

: 3980-13-0
N,N'-bis(o-carboxyphenyl)terephthalamide

Guidance literature:: Multi-step reaction with 2 steps

1: pyridine

2: aq. NaOH

With sodium hydroxide; In pyridine;
DOI:10.1039/j39680001593