2-[(4-Bromophenyl)carbamoyl]benzoic acid

Base Information

Chemical Name:2-[(4-Bromophenyl)carbamoyl]benzoic acid
CAS No.:19336-83-5
Molecular Formula:C14H10 Br N O3
Molecular Weight:320.142
Hs Code.:2924299090
European Community (EC) Number:660-084-5
DSSTox Substance ID:DTXSID20351501
Wikidata:Q82127961
Mol file:19336-83-5.mol

Synonyms:19336-83-5;2-[(4-bromophenyl)carbamoyl]benzoic acid;2-((4-bromophenyl)carbamoyl)benzoic acid;2-[(4-BROMOANILINO)CARBONYL]-BENZOIC ACID;Benzoic acid,2-[[(4-bromophenyl)amino]carbonyl]-;CBDivE_002645;2-[(4-bromoanilino)carbonyl]benzoic acid;Maybridge1_006607;4'-bromophthalanilic acid;SCHEMBL7827900;HMS560E07;DTXSID20351501;STL355847;AKOS001267474;CS-0333729;SR-01000403866;SR-01000403866-1;Z90311216;F0777-0596

Suppliers and Price of 2-[(4-Bromophenyl)carbamoyl]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

Sigma-Aldrich
4'-BROMOPHTHALANILIC ACID AldrichCPR
50mg
$ 57.00

American Custom Chemicals Corporation
2-[(4-BROMOANILINO)CARBONYL]-BENZOIC ACID 95.00%
5MG
$ 498.00

Total 1 raw suppliers

Chemical Property of 2-[(4-Bromophenyl)carbamoyl]benzoic acid

Chemical Property:

PSA：66.40000
LogP:3.47260
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:318.98441
Heavy Atom Count:19
Complexity:340

Purity/Quality:: 4'-BROMOPHTHALANILIC ACID AldrichCPR ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)C(=O)O

Technology Process of 2-[(4-Bromophenyl)carbamoyl]benzoic acid

There total 3 articles about 2-[(4-Bromophenyl)carbamoyl]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: 85.0%

: 88-99-3,73607-73-5
benzene-1,2-dicarboxylic acid

: 106-40-1
4-bromo-aniline

: 19336-83-5
N-<4-Bromphenyl>-phtalsaeureamid

Guidance literature:: benzene-1,2-dicarboxylic acid; With 2,2,4,4,6,6-hexachloro-1,3,5-triaza-2,4,6-triphosphorine; In neat (no solvent); at 20 ℃; for 0.0166667h;

4-bromo-aniline; In neat (no solvent); at 20 ℃; for 0.25h;
DOI:10.1016/j.tetlet.2013.07.033