862898-37-1

Basic information

• Product Name: N-(2-diphenylacetylaminophenyl)butyramide
• Synonyms: N-(2-diphenylacetylaminophenyl)butyramide
• CAS NO: 862898-37-1
• Molecular Weight: 372.467
• Mol File: 862898-37-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N-(2-diphenylacetylaminophenyl)butyramide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(2-diphenylacetylaminophenyl)butyramide(862898-37-1)
• EPA Substance Registry System: N-(2-diphenylacetylaminophenyl)butyramide(862898-37-1)

Safety Data

• Hazardous Substances Data: 862898-37-1(Hazardous Substances Data)

Upstream product

• 95-54-5 1,2-diamino-benzene 
• 117-34-0 2,2-diphenylacetic acid 
• 862898-27-9 N-(2-aminophenyl)-2,2-diphenylacetamide 
• 107-92-6 butyric acid 

Downstream Products

• 5465-29-2 2-propyl-1H-benzimidazole 
• 5228-77-3 2-benzhydryl-1H-benzo[d]imidazole 

Relevant articles and documents

Conversion of sterically hindered diacylated 1,2-phenylenediamines into 2-substituted benzimidazoles

A series of bulky 2-substituted benzimidazoles was designed in order to find new leads for several biological targets. Formation by cyclodehydration from their monoacylated counterparts was shown to be strongly dependent upon the nature of the acyl group. In the case of a dicyclohexylmethyl group, cycllzation was only observed in a p-toluenesulfonic acid/toluene mixture from the symmetrical diacylated precursor. Analysis of the mechanism was begun starting from mixed diacylated derivatives.