2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic Acid

Base Information Edit

Chemical Name:2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic Acid
CAS No.:82337-58-4
Molecular Formula:C12H12 F3 N O3
Molecular Weight:275.227
Hs Code.:2922498590
DSSTox Substance ID:DTXSID60445832
Nikkaji Number:J2.749.107C
Mol file:82337-58-4.mol

Synonyms:82337-58-4;2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic Acid;AC-DL-PHE(4-CF3)-OH;2-acetamido-3-(4-(trifluoromethyl)phenyl)propanoic acid;SCHEMBL10077502;DTXSID60445832;AKOS013465195;N-Acetyl-DL-(4-trifluoromethyl)phenylalanine;EN300-16733148;2-(Acetylamino)-3-[4-(trifluoromethyl)phenyl]propanoic acid

Suppliers and Price of 2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic 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
Packaging
price

American Custom Chemicals Corporation
AC-DL-PHE-(4-TRIFLUOROMETHYL)-OH 95.00%
0.1G
$ 540.00

American Custom Chemicals Corporation
AC-DL-PHE-(4-TRIFLUOROMETHYL)-OH 95.00%
5MG
$ 504.32

Total 5 raw suppliers

Chemical Property of 2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic Acid Edit

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.492
Boiling Point:446.56°C at 760 mmHg
Flash Point:223.871°C
PSA：66.40000
Density:1.335g/cm³
LogP:2.22810
XLogP3:1.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:275.07692773
Heavy Atom Count:19
Complexity:336

Purity/Quality:

96% ^*data from raw suppliers

AC-DL-PHE-(4-TRIFLUOROMETHYL)-OH 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)NC(CC1=CC=C(C=C1)C(F)(F)F)C(=O)O

Technology Process of 2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic Acid

There total 6 articles about 2-acetamido-3-[4-(trifluoromethyl)phenyl]propanoic 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: 75.0%