N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propylethanediamide

Base Information

Chemical Name:N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propylethanediamide
CAS No.:81717-39-7
Molecular Formula:C₁₄H₁₈N₄O₆S
Molecular Weight:370.386
Hs Code.:
DSSTox Substance ID:DTXSID301002145
Wikidata:Q82996206

Synonyms:BRN 5149098;81717-39-7;N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propylethanediamide;Ethanediamide, N-(4-((((methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propyl-;DTXSID301002145;LS-65320;N-(4-{[(Methylamino)(oxo)acetyl]sulfamoyl}phenyl)-2-oxo-2-(propylamino)ethanimidic acid

Suppliers and Price of N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propylethanediamide

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-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propylethanediamide

Chemical Property:

XLogP3:0.2
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:370.09470548
Heavy Atom Count:25
Complexity:620

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:CCCNC(=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)NC

Technology Process of N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propylethanediamide

There total 2 articles about N-(4-((((Methylamino)oxoacetyl)amino)sulfonyl)phenyl)-N'-propylethanediamide 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: 78.0%

: 107-10-8,42939-71-9
propylamine

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

: 81717-39-7
N-[4-(Methylaminooxalyl-sulfamoyl)-phenyl]-N'-propyl-oxalamide

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

Reference yield:

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

: 81717-39-7
N-[4-(Methylaminooxalyl-sulfamoyl)-phenyl]-N'-propyl-oxalamide

Guidance literature:: Multi-step reaction with 2 steps

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

2: 78 percent / ethanol / Ambient temperature

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