N-(N-(2-Furoyl)-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid

Base Information

Chemical Name:N-(N-(2-Furoyl)-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid
CAS No.:71455-80-6
Molecular Formula:C₂₆H₂₈N₂O₇
Molecular Weight:480.518
Hs Code.:
DSSTox Substance ID:DTXSID10991859

Synonyms:N-(N-(2-Furoyl)-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid;71455-80-6;Butanoic acid, 4-((2-((2-furanylcarbonyl)(4-methoxyphenyl)amino)-1-oxopropyl)(4-methoxyphenylamino)-;SCHEMBL11324949;DTXSID10991859;C26H28N2O7;C26-H28-N2-O7;LS-46302;4-{[N-(Furan-2-carbonyl)-N-(4-methoxyphenyl)alanyl](4-methoxyphenyl)amino}butanoic acid

Suppliers and Price of N-(N-(2-Furoyl)-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric 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
Packaging
price

Total 0 raw suppliers

Chemical Property of N-(N-(2-Furoyl)-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid

Chemical Property:

Vapor Pressure:5.16E-20mmHg at 25°C
Boiling Point:690.4°Cat760mmHg
Flash Point:371.4°C
Density:1.282g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:11
Exact Mass:480.18965124
Heavy Atom Count:35
Complexity:702

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)N(CCCC(=O)O)C1=CC=C(C=C1)OC)N(C2=CC=C(C=C2)OC)C(=O)C3=CC=CO3

Technology Process of N-(N-(2-Furoyl)-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric acid

There total 1 articles about N-(N-(2-Furoyl)-2-(p-anisidino)propionyl)-4-(p-anisidino)butyric 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: