2-[(3-Fluorophenyl)carbamoyl]benzoic acid

Base Information

Chemical Name:2-[(3-Fluorophenyl)carbamoyl]benzoic acid
CAS No.:19336-76-6
Molecular Formula:C₁₄H₁₀FNO₃
Molecular Weight:259.237
Hs Code.:2924299090
European Community (EC) Number:659-632-6
ChEMBL ID:CHEMBL90755
DSSTox Substance ID:DTXSID20403913
Wikidata:Q82207804
Mol file:19336-76-6.mol

Synonyms:2-[(3-fluorophenyl)carbamoyl]benzoic acid;19336-76-6;2-[[(3-FLUOROPHENYL)AMINO]CARBONYL]-BENZOIC ACID;2-[(3-fluoroanilino)carbonyl]benzoic acid;Oprea1_544794;Oprea1_801393;CHEMBL90755;SCHEMBL2700103;DTXSID20403913;AKOS002286587;SR-01000397368;SR-01000397368-1

Suppliers and Price of 2-[(3-Fluorophenyl)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
3'-FLUOROPHTHALANILIC ACID AldrichCPR
1ea
$ 55.10

American Custom Chemicals Corporation
2-[(3-FLUOROPHENYL)CARBAMOYL]BENZOIC ACID 95.00%
5MG
$ 495.30

Total 3 raw suppliers

Chemical Property of 2-[(3-Fluorophenyl)carbamoyl]benzoic acid

Chemical Property:

PSA：69.89000
LogP:3.16020
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:259.06447134
Heavy Atom Count:19
Complexity:348

Purity/Quality:

99% ^*data from raw suppliers

3'-FLUOROPHTHALANILIC 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(=CC=C2)F)C(=O)O

Technology Process of 2-[(3-Fluorophenyl)carbamoyl]benzoic acid

There total 2 articles about 2-[(3-Fluorophenyl)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: 91.0%