Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-

Base Information

Chemical Name:Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-
CAS No.:81717-24-0
Molecular Formula:C10H10 N4 O6 S
Molecular Weight:314.27
Hs Code.:
DSSTox Substance ID:DTXSID50231261
Wikidata:Q83112126
Mol file:81717-24-0.mol

Synonyms:BRN 5114296;81717-24-0;Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-;((4-((Aminooxoacetyl)amino)phenyl)sulfonyl)ethanediamide;DTXSID50231261;LS-65256

Suppliers and Price of Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-

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

American Custom Chemicals Corporation
((4-((AMINOOXOACETYL)AMINO)PHENYL)SULFONYL)ETHANEDIAMIDE 95.00%
5MG
$ 500.30

Total 3 raw suppliers

Chemical Property of Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-

Chemical Property:

PKA:3.57±0.10(Predicted)
PSA：190.39000
Density:1.668g/cm³
LogP:0.92240
XLogP3:-1.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:314.03210523
Heavy Atom Count:21
Complexity:559

Purity/Quality:: ((4-((AMINOOXOACETYL)AMINO)PHENYL)SULFONYL)ETHANEDIAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1NC(=O)C(=O)N)S(=O)(=O)NC(=O)C(=O)N

Technology Process of Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)-

There total 4 articles about Ethanediamide, ((4-((aminooxoacetyl)amino)phenyl)sulfonyl)- 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: 87.3%

: 345310-30-7
p-(N-Ethoxalylamino)benzenesulfonyloxamic acid ethyl ester

: 81717-24-0
N-[4-(Aminooxalyl-sulfamoyl)-phenyl]-oxalamide

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

Reference yield: 84.1%

: 81717-15-9
N-[4-(Aminooxalyl-sulfamoyl)-phenyl]-oxalamic acid ethyl ester

: 81717-24-0
N-[4-(Aminooxalyl-sulfamoyl)-phenyl]-oxalamide

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

Reference yield:

: 14222-72-1
N-<4-Amino-benzolsulfonyl>-oxamidsaeure-ethylester

: 81717-24-0
N-[4-(Aminooxalyl-sulfamoyl)-phenyl]-oxalamide

Guidance literature:: Multi-step reaction with 2 steps

1: 93.2 percent / Et₃N / acetic acid / 6 h / Ambient temperature

2: 87.3 percent / NH₃ / ethanol / Ambient temperature

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