(2E)-4-oxo-4-{[2-(trifluoromethyl)phenyl]amino}but-2-enoic acid

Base Information

Chemical Name:(2E)-4-oxo-4-{[2-(trifluoromethyl)phenyl]amino}but-2-enoic acid
CAS No.:85843-25-0
Molecular Formula:C11H8F3NO3
Molecular Weight:259.185
Hs Code.:
European Community (EC) Number:660-047-3

Synonyms:306278-78-4;(2E)-4-oxo-4-{[2-(trifluoromethyl)phenyl]amino}but-2-enoic acid;85843-25-0;(E)-4-oxo-4-[2-(trifluoromethyl)anilino]but-2-enoic acid;4-oxo-4-[2-(trifluoromethyl)anilino]-2-butenoic acid;SDCCGMLS-0065424.P001;SCHEMBL7813846;(E)-4-oxo-4-((2-(trifluoromethyl)phenyl)amino)but-2-enoic acid;STK991878;AKOS002251347;NCGC00331682-01;BB 0221188;AB01325719-02;3-(2-Trifluoromethyl-phenylcarbamoyl)-acrylic acid;SR-01000390976;SR-01000390976-1;F0346-3838;4-Oxo-4-((2-(trifluoromethyl)phenyl)amino)but-2-enoicacid;(2E)-4-oxo-4-[2-(trifluoromethyl)anilino]-2-butenoic acid;4-Oxo-4-((2-(trifluoromethyl)phenyl)amino)but-2-enoic acid;(2E)-3-{[2-(trifluoromethyl)phenyl]carbamoyl}prop-2-enoic acid

Suppliers and Price of (2E)-4-oxo-4-{[2-(trifluoromethyl)phenyl]amino}but-2-enoic 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
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Total 3 raw suppliers

Chemical Property of (2E)-4-oxo-4-{[2-(trifluoromethyl)phenyl]amino}but-2-enoic acid

Chemical Property:

XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:259.04562760
Heavy Atom Count:18
Complexity:352

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C=CC(=O)O
Isomeric SMILES:C1=CC=C(C(=C1)C(F)(F)F)NC(=O)/C=C/C(=O)O

Technology Process of (2E)-4-oxo-4-{[2-(trifluoromethyl)phenyl]amino}but-2-enoic acid

There total 1 articles about (2E)-4-oxo-4-{[2-(trifluoromethyl)phenyl]amino}but-2-enoic 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: