N-((4-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Base Information

Chemical Name:N-((4-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide
CAS No.:81717-42-2
Molecular Formula:C₁₃H₁₆N₄O₇S
Molecular Weight:372.359
Hs Code.:
DSSTox Substance ID:DTXSID701002147
Wikidata:Q82996208

Synonyms:BRN 5154227;81717-42-2;N-((4-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide;Ethanediamide, N-((4-((((2-hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methyl-;DTXSID701002147;LS-65303;2-[(2-Hydroxyethyl)amino]-N-(4-{[(methylamino)(oxo)acetyl]sulfamoyl}phenyl)-2-oxoethanimidic acid

Suppliers and Price of N-((4-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

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-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
Density:1.515g/cm³
XLogP3:-1.4
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:372.07397004
Heavy Atom Count:25
Complexity:621

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:CNC(=O)C(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(=O)NCCO

Technology Process of N-((4-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide

There total 2 articles about N-((4-((((2-Hydroxyethyl)amino)oxoacetyl)amino)phenyl)sulfonyl)-N'-methylethanediamide 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: 90.1%

: 141-43-5
ethanolamine

: 81717-17-1
N-[4-(Methylaminooxalyl-sulfamoyl)-phenyl]-oxalamic acid ethyl ester

: 81717-42-2
N-(2-Hydroxy-ethyl)-N'-[4-(methylaminooxalyl-sulfamoyl)-phenyl]-oxalamide

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

Reference yield:

: 14222-73-2
4-Amino-N-benzolsulfonyl-oxamidsaeure-N'-methylamid

: 81717-42-2
N-(2-Hydroxy-ethyl)-N'-[4-(methylaminooxalyl-sulfamoyl)-phenyl]-oxalamide

Guidance literature:: Multi-step reaction with 2 steps

1: 82 percent / Et₃N / acetic acid / Ambient temperature

2: 90.1 percent / ethanol / Ambient temperature

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