Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2,6-diethylphenyl)amino)-

Base Information

Chemical Name:Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2,6-diethylphenyl)amino)-
CAS No.:71455-73-7
Molecular Formula:C27H36N2O4
Molecular Weight:452.5857
Hs Code.:
DSSTox Substance ID:DTXSID80221650
Wikidata:Q83099545

Synonyms:Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2,6-diethylphenyl)amino)-;N-(N-Acetyl-3-(2,6-dimethylanilino)propionyl)-4-(2,6-diethylanilino)butyric acid;4-((3-(Acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2,6-diethylphenyl)amino)butanoic acid;71455-73-7;SCHEMBL11317154;DTXSID80221650;LS-46066

Suppliers and Price of Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2,6-diethylphenyl)amino)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2,6-diethylphenyl)amino)-

Chemical Property:

Vapor Pressure:7.11E-18mmHg at 25°C
Boiling Point:651.7°C at 760 mmHg
Flash Point:348°C
Density:1.143g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:452.26750763
Heavy Atom Count:33
Complexity:630

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=C(C(=CC=C1)CC)N(CCCC(=O)O)C(=O)CCN(C2=C(C=CC=C2C)C)C(=O)C

Technology Process of Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2,6-diethylphenyl)amino)-

There total 2 articles about Butanoic acid, 4-((3-(acetyl(2,6-dimethylphenyl)amino)-1-oxopropyl)(2,6-diethylphenyl)amino)- 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: