Ethanediamide, N-(4-(((aminooxoacetyl)amino)sulfonyl)phenyl)-N'-hydroxy-

Base Information

• Chemical Name: Ethanediamide, N-(4-(((aminooxoacetyl)amino)sulfonyl)phenyl)-N'-hydroxy-
• CAS No.: 81717-49-9
• Molecular Formula: C10H10 N4 O7 S
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID80231279
• Wikidata: Q83112151
• Mol file: 81717-49-9.mol

Synonyms:81717-49-9;BRN 5134423;Ethanediamide, N-(4-(((aminooxoacetyl)amino)sulfonyl)phenyl)-N'-hydroxy-;N-(4-(((Aminooxoacetyl)amino)sulfonyl)phenyl)-N'-hydroxyethanediamide;C10H10N4O7S;DTXSID80231279;C10-H10-N4-O7-S;LS-65259

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

Chemical Property:

• PSA: 196.63000
• Density: 1.729g/cm3
• LogP: 0.63310
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 330.02701984
• Heavy Atom Count: 22
• Complexity: 575

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: C1=CC(=CC=C1NC(=O)C(=O)NO)S(=O)(=O)NC(=O)C(=O)N

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

There total 2 articles about Ethanediamide, N-(4-(((aminooxoacetyl)amino)sulfonyl)phenyl)-N'-hydroxy- 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: 80.2%

N-[4-(Aminooxalyl-sulfamoyl)-phenyl]-oxalamic acid ethyl ester (81717-15-9) → N-[4-(Aminooxalyl-sulfamoyl)-phenyl]-N'-hydroxy-oxalamide (81717-49-9)

Guidance literature:

With hydroxylamine; In ethanol; Ambient temperature;

DOI:10.1007/BF00761607

Reference yield:

sulfanilyl-oxalamide (68640-61-9) → N-[4-(Aminooxalyl-sulfamoyl)-phenyl]-N'-hydroxy-oxalamide (81717-49-9)

Guidance literature:

Multi-step reaction with 2 steps

1: 79.1 percent / Et₃N / acetic acid / Ambient temperature

2: 80.2 percent / NH₂OH / ethanol / Ambient temperature

With hydroxylamine; triethylamine; In ethanol; acetic acid;

DOI:10.1007/BF00761607

upstream raw materials:

N-[4-(Aminooxalyl-sulfamoyl)-phenyl]-oxalamic acid ethyl ester

sulfanilyl-oxalamide