4-((2,2,2-Trifluoroacetamido)methyl)benzoic acid

Base Information Edit

Chemical Name:4-((2,2,2-Trifluoroacetamido)methyl)benzoic acid
CAS No.:130029-61-7
Molecular Formula:C10H8F3NO3
Molecular Weight:247.174
Hs Code.:
DSSTox Substance ID:DTXSID70579213
Nikkaji Number:J2.273.241B
Wikidata:Q82469668
Mol file:130029-61-7.mol

Synonyms:130029-61-7;Benzoic acid, 4-[[(trifluoroacetyl)amino]methyl]-;4-((2,2,2-trifluoroacetamido)methyl)benzoic acid;Benzoic acid, 4-[[(2,2,2-trifluoroacetyl)amino]methyl]-;4-[(2,2,2-Trifluoroacetamido)methyl]benzoic acid;4-[[(2,2,2-trifluoroacetyl)amino]methyl]benzoic acid;SCHEMBL1435285;DTXSID70579213;MFCD11556563;AKOS000299578;4-[(trifluoroacetamido)methyl]benzoic acid;4-(trifluoroacetyl)aminomethyl benzoic acid;4-(N-trifluoroacetylaminomethyl)benzoic acid;CS-0345295;4-([(Trifluoroacetyl)amino]methyl)benZoic acid;F78032;EN300-7111937

Suppliers and Price of 4-((2,2,2-Trifluoroacetamido)methyl)benzoic acid

Supply Marketing:Edit

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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price

Total 3 raw suppliers

Chemical Property of 4-((2,2,2-Trifluoroacetamido)methyl)benzoic acid Edit

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:247.04562760
Heavy Atom Count:17
Complexity:296

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CNC(=O)C(F)(F)F)C(=O)O

Technology Process of 4-((2,2,2-Trifluoroacetamido)methyl)benzoic acid

There total 7 articles about 4-((2,2,2-Trifluoroacetamido)methyl)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: 97.0%