82002-59-3

Basic information

• Product Name: Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis-
• CAS NO: 82002-59-3
• Molecular Formula: C10H12N2O4
• Molecular Weight: 224.216
• Mol File: 82002-59-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis-(CAS DataBase Reference)
• NIST Chemistry Reference: Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis-(82002-59-3)
• EPA Substance Registry System: Acetamide, 2,2'-[1,2-phenylenebis(oxy)]bis-(82002-59-3)

Safety Data

• Hazardous Substances Data: 82002-59-3(Hazardous Substances Data)

Upstream product

• 144-48-9 iodacetamide 
• 120-80-9 benzene-1,2-diol 
• 5411-14-3 2-[2-(2-hydroxy-2-oxoethoxy)phenoxy]acetic acid 
• 79-07-2 Chloroacetamide 

Downstream Products

• 519183-15-4 2-Carbamoylmethoxy-4-chlorosulfonylphenoxyacetamide 
• 205180-62-7 1,2-bis[2'(4'-carbetoxy)thiazolyl]methyloxybenzene 
• 205180-64-9 2-(2-Ethoxycarbonylmethoxy-phenoxymethyl)-thiazole-4-carboxylic acid ethyl ester 
• 205180-67-2 1,2-bis[2'(4'-bromomethyl)thiazolyl]methyloxybenzene 
• 205180-65-0 {2-[2-(4-Hydroxymethyl-thiazol-2-ylmethoxy)-phenoxymethyl]-thiazol-4-yl}-methanol 
• 205180-76-3 2-[2-(2-Bromo-ethoxy)-phenoxymethyl]-4-bromomethyl-thiazole 
• 205180-74-1 2-[2-(4-Hydroxymethyl-thiazol-2-ylmethoxy)-phenoxy]-ethanol 
• 205180-60-5 1,2-bis(thioamidomethyloxy)benzene 

Relevant articles and documents

Process for preparing isomerically pure prodrugs of proton pump inhibitors

Synthetic methods for preparing isomerically pure N-arylsulfonyl derivatives of proton pump inhibitors which include a substituted benzimidazole nucleus are shown by the synthetic schemes and experimental description.

Neutral Diamide Ionophores - Phenylenedioxydiacetamides

The preparation of a series of neutral ligands containing ether and amide groups is described.These ligands as well as related ones bearing other diamide groups are shown to selectively chelate Group IIA cations by picrate extraction from water to methylene dichloride.This result was also confirmed by atomic absorption measurement.The changes in UV absorption of aromatic rings and amide groups in the ligands upon titration with metal salts in methanol allow the estimation of the ordering of cation binding. - Keywords: Acyclic ionophores; Neutral ionophores; Phenylenedioxydiacetamide, complexation studies