N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide

Base Information

Chemical Name:N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide
CAS No.:81717-31-9
Molecular Formula:C14H18N4O7S
Molecular Weight:386.3803
Hs Code.:
DSSTox Substance ID:DTXSID901002143
Wikidata:Q82996202

Synonyms:BRN 5161306;81717-31-9;N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide;Ethanediamide, N-((4-(((hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)-;DTXSID901002143;LS-65300;2-(Hydroxyamino)-N-[4-({[(2-methylpropyl)amino](oxo)acetyl}sulfamoyl)phenyl]-2-oxoethanimidic acid

Suppliers and Price of N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide

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 1 raw suppliers

Chemical Property of N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.471g/cm³
XLogP3:0.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:386.08962010
Heavy Atom Count:26
Complexity:649

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

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)NO

Technology Process of N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide

There total 2 articles about N-((4-(((Hydroxyamino)oxoacetyl)amino)phenyl)sulfonyl)-N'-(2-methylpropyl)ethanediamide 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: 79.7%

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

: 81717-31-9
N-Hydroxy-N'-[4-(isobutylaminooxalyl-sulfamoyl)-phenyl]-oxalamide

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

Reference yield:

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

: 81717-31-9
N-Hydroxy-N'-[4-(isobutylaminooxalyl-sulfamoyl)-phenyl]-oxalamide

Guidance literature:: Multi-step reaction with 2 steps

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

2: 79.7 percent / NH₂OH / ethanol / Ambient temperature

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