193627-92-8

Basic information

• Product Name: 1-Piperidinecarboxylic acid, 3-[3-[2-[(4-chlorophenoxy)methyl]-4-[3-[1-[(1,1-dimethylethoxy)carbonyl]- 3-piperidinyl]propoxy]-1H-benzimidazol-1-yl]propyl]-, 1,1-dimethylethyl ester
• CAS NO: 193627-92-8
• Molecular Formula: C40H57ClN4O6
• Molecular Weight: 725.369
• Mol File: 193627-92-8.mol

Chemical Properties

• CAS DataBase Reference: 1-Piperidinecarboxylic acid, 3-[3-[2-[(4-chlorophenoxy)methyl]-4-[3-[1-[(1,1-dimethylethoxy)carbonyl]- 3-piperidinyl]propoxy]-1H-benzimidazol-1-yl]propyl]-, 1,1-dimethylethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Piperidinecarboxylic acid, 3-[3-[2-[(4-chlorophenoxy)methyl]-4-[3-[1-[(1,1-dimethylethoxy)carbonyl]- 3-piperidinyl]propoxy]-1H-benzimidazol-1-yl]propyl]-, 1,1-dimethylethyl ester(193627-92-8)
• EPA Substance Registry System: 1-Piperidinecarboxylic acid, 3-[3-[2-[(4-chlorophenoxy)methyl]-4-[3-[1-[(1,1-dimethylethoxy)carbonyl]- 3-piperidinyl]propoxy]-1H-benzimidazol-1-yl]propyl]-, 1,1-dimethylethyl ester(193627-92-8)

Safety Data

• Hazardous Substances Data: 193627-92-8(Hazardous Substances Data)

Upstream product

• 193628-04-5 3-{3-[4-Benzyloxy-2-(4-chloro-phenoxymethyl)-benzoimidazol-1-yl]-propyl}-piperidine-1-carboxylic acid tert-butyl ester 
• 193629-08-2 2-(4-Chloro-phenoxymethyl)-1H-benzoimidazol-4-ol 
• 3598-13-8 (4-chlorophenoxy)acetonitrile 
• 193629-30-0 3-[1-(t-butoxycarbonyl)piperidin-3-yl]propyl bromide 
• 193628-11-4 3-{3-[2-(4-Chloro-phenoxymethyl)-4-hydroxy-benzoimidazol-1-yl]-propyl}-piperidine-1-carboxylic acid tert-butyl ester 
• 193628-01-2 4-Benzyloxy-2-(4-chloro-phenoxymethyl)-1H-benzoimidazole 

Relevant articles and documents

Synthesis and evaluation of a series of novel 2-[(4- chlorophenoxy)methyl]benzimidazoles as selective neuropeptide Y Y1 receptor antagonists

A series of novel benzimidazoles (BI) derived from the indole 2 was synthesized and evaluated as selective neuropeptide Y (NPY) Y1 receptor antagonists with the aim of developing antiobesity drugs. In our SAR approach, the (4-chlorophenoxy)methyl group at