Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-

Base Information

Chemical Name:Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-
CAS No.:81717-30-8
Molecular Formula:C₂₀H₂₈N₄O₆S
Molecular Weight:452.532
Hs Code.:
DSSTox Substance ID:DTXSID10231267
Wikidata:Q83112134

Synonyms:BRN 5175426;Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-;N-((4-(((Cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide;81717-30-8;C20H28N4O6S;DTXSID10231267;C20-H28-N4-O6-S;LS-65270

Suppliers and Price of Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-

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
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price

Total 0 raw suppliers

Chemical Property of Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.33g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:452.17295580
Heavy Atom Count:31
Complexity:763

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NC2CCCCC2

Technology Process of Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-

There total 2 articles about Ethanediamide, N-((4-(((cyclohexylamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)- 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: 86.2%

: 108-91-8,157973-60-9
cyclohexylamine

: 81717-21-7
N-[4-(Isobutylaminooxalyl-sulfamoyl)-phenyl]-oxalamic acid ethyl ester

: 81717-30-8
N-Cyclohexyl-N'-[4-(isobutylaminooxalyl-sulfamoyl)-phenyl]-oxalamide

Guidance literature:: In ethanol; Ambient temperature;
DOI:10.1007/BF00761607

Reference yield:

: 81814-36-0
2-(4-Amino-benzenesulfonylamino)-N-isobutyl-2-oxo-acetamide

: 81717-30-8
N-Cyclohexyl-N'-[4-(isobutylaminooxalyl-sulfamoyl)-phenyl]-oxalamide

Guidance literature:: Multi-step reaction with 2 steps

1: 82.1 percent / Et₃N / acetic acid / Ambient temperature

2: 86.2 percent / ethanol / Ambient temperature

With triethylamine; In ethanol; acetic acid;
DOI:10.1007/BF00761607