1616475-42-3

Basic information

• Product Name: N-(5-hydroxy-1-phenyl-1H-benzo[d]imidazol-2-yl)benzamide
• Synonyms: N-(5-hydroxy-1-phenyl-1H-benzo[d]imidazol-2-yl)benzamide
• CAS NO: 1616475-42-3
• Molecular Weight: 329.358
• Mol File: 1616475-42-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: N-(5-hydroxy-1-phenyl-1H-benzo[d]imidazol-2-yl)benzamide(CAS DataBase Reference)
• NIST Chemistry Reference: N-(5-hydroxy-1-phenyl-1H-benzo[d]imidazol-2-yl)benzamide(1616475-42-3)
• EPA Substance Registry System: N-(5-hydroxy-1-phenyl-1H-benzo[d]imidazol-2-yl)benzamide(1616475-42-3)

Safety Data

• Hazardous Substances Data: 1616475-42-3(Hazardous Substances Data)

Upstream product

• 1616475-33-2 4-(((tert-butyl)dimethylsilyl)oxy)-2-nitro-N-phenylaniline 
• 610-78-6 3-nitro-4-chlorophenol 
• 1616475-29-6 (tert-butyl)(4-chloro-3-nitrophenoxy)dimethylsilane 
• 1616475-41-2 N-(5-(((tert-butyl)dimethylsilyl)oxy)-1-phenyl-1H-benzo[d]imidazol-2-yl)benzamide 

Downstream Products

• 1517029-03-6 2-amino-1-phenyl-1H-benzo[d]imidazol-5-ol 
• 1616475-44-5 N-(5-(3-(dimethylamino)propoxy)-1-phenyl-1H-benzo[d]imidazol-2-yl)benzamide 
• 1616475-52-5 5-(3-(dimethylamino)propoxy)-1-phenyl-1H-benzo[d]imidazol-2-amine 
• 1616475-48-9 N-(1-phenyl-5-(pyridin-4-ylmethoxy)-1H-benzo[d]imidazol-2-yl)benzamide 
• 1616475-55-8 1-phenyl-5-(pyridine-4-ylmethoxy)-1H-benzo[d]imidazol-2-amine 

Relevant articles and documents

Aryl-substituted aminobenzimidazoles targeting the hepatitis C virus internal ribosome entry site

We describe the exploration of N1-aryl-substituted benzimidazoles as ligands for the hepatitis C virus (HCV) internal ribosome entry site (IRES) RNA. The design of the compounds was guided by the co-crystal structure of a benzimidazole viral translation inhibitor in complex with the RNA target. Structure-binding activity relationships of aryl-substituted benzimidazole ligands were established that were consistent with the crystal structure of the translation inhibitor complex.