Butanoic acid, 4-((4-cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)-, (S)-

Base Information

Chemical Name:Butanoic acid, 4-((4-cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)-, (S)-
CAS No.:39219-30-2
Molecular Formula:C₁₃H₁₀F₃N₃O₄
Molecular Weight:329.235
Hs Code.:
DSSTox Substance ID:DTXSID00192474
Wikidata:Q76003116
ChEMBL ID:CHEMBL131772
Mol file:39219-30-2.mol

Synonyms:BRN 2779992;BUTANOIC ACID, 4-((4-CYANOPHENYL)AMINO)-4-OXO-3-((TRIFLUOROACETYL)AMINO)-, (S)-;39219-30-2;L-4'-Cyano-3-(2,2,2-trifluoroacetamido)succinanilic acid;(S)-4-((4-Cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)butanoic acid;CHEMBL131772;DTXSID00192474;KIGAPXNVLOREBY-VIFPVBQESA-N;C13-H10-F3-N3-O4;LS-46208

Suppliers and Price of Butanoic acid, 4-((4-cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)-, (S)-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Butanoic acid, 4-((4-cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)-, (S)-

Chemical Property:

Vapor Pressure:6.68E-16mmHg at 25°C
Boiling Point:613.4°Cat760mmHg
Flash Point:324.8°C
Density:1.5g/cm³
XLogP3:0.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:329.06234029
Heavy Atom Count:23
Complexity:518

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C#N)NC(=O)C(CC(=O)O)NC(=O)C(F)(F)F
Isomeric SMILES:C1=CC(=CC=C1C#N)NC(=O)[C@H](CC(=O)O)NC(=O)C(F)(F)F

Technology Process of Butanoic acid, 4-((4-cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)-, (S)-

There total 3 articles about Butanoic acid, 4-((4-cyanophenyl)amino)-4-oxo-3-((trifluoroacetyl)amino)-, (S)- 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: 35.0%