156118-85-3

Basic information

• Product Name: N,N'-(4-anilino-m-phenylene)-bis-acetamide
• Synonyms: N,N'-(4-anilino-m-phenylene)-bis-acetamide
• CAS NO: 156118-85-3
• Molecular Weight: 283.33
• Mol File: 156118-85-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: N,N'-(4-anilino-m-phenylene)-bis-acetamide(CAS DataBase Reference)
• NIST Chemistry Reference: N,N'-(4-anilino-m-phenylene)-bis-acetamide(156118-85-3)
• EPA Substance Registry System: N,N'-(4-anilino-m-phenylene)-bis-acetamide(156118-85-3)

Safety Data

• Hazardous Substances Data: 156118-85-3(Hazardous Substances Data)

Upstream product

• 125797-39-9 acetic acid-(2-anilino-5-nitro-anilide) 
• 961-68-2 N-phenyl-2,4-dinitroaniline 
• 136-17-4 2,4-diaminodiphenylamine 
• 75-36-5 acetyl chloride 

Downstream Products

• 3018-68-6 1-phenyl-2-methyl-5-aminobenzimidazole 

Relevant articles and documents

Novel benzimidazole-based MCH R1 antagonists

The identification of an MCH R1 antagonist screening hit led to the optimization of a class of benzimidazole-based MCH R1 antagonists. Structure-activity relationships and efforts to optimize pharmacokinetic properties are detailed along with the demonstration of the effectiveness of an MCH R1 antagonist in an animal model of obesity.