1345964-75-1

Basic information

• Product Name: 3-(hydroxydiphenylmethyl)-1,2-dimethylimidazo[1,2-a]-pyridin-1-ium trifluoroacetate
• Synonyms: 3-(hydroxydiphenylmethyl)-1,2-dimethylimidazo[1,2-a]-pyridin-1-ium trifluoroacetate
• CAS NO: 1345964-75-1
• Molecular Weight: 442.438
• Mol File: 1345964-75-1.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 3-(hydroxydiphenylmethyl)-1,2-dimethylimidazo[1,2-a]-pyridin-1-ium trifluoroacetate(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(hydroxydiphenylmethyl)-1,2-dimethylimidazo[1,2-a]-pyridin-1-ium trifluoroacetate(1345964-75-1)
• EPA Substance Registry System: 3-(hydroxydiphenylmethyl)-1,2-dimethylimidazo[1,2-a]-pyridin-1-ium trifluoroacetate(1345964-75-1)

Safety Data

• Hazardous Substances Data: 1345964-75-1(Hazardous Substances Data)

Upstream product

• 92351-15-0 2-amino-1-(prop-2-yn-1-yl)pyridin-1-ium bromide 
• 934-37-2 2-methylimidazo[1,2-a]pyridine 
• 504-29-0 2-aminopyridine 
• 4805-70-3 3-bromo-2-methylimidazo[1,2-a]pyridine 
• 119-61-9 benzophenone 
• 1345964-73-9 (2-methylimidazo[1,2-a]pyridin-3-yl)diphenylmethanol 
• 77-78-1 dimethyl sulfate 
• 76-05-1 trifluoroacetic acid 

Relevant articles and documents

Structure-activity relationship of imidazopyridinium analogues as antagonists of neuropeptide s receptor

The discovery and characterization of a novel chemical series of phosphorothioyl-containing imidazopyridines as potent neuropeptide S receptor antagonists is presented. The synthesis of analogues and their structure-activity relationship with respect to the Gq, Gs, and ERK pathways is detailed. The pharmacokinetics and in vivo efficacy of a potent analogue in a food intake rodent model are also included, underscoring its potential therapeutic value for the treatment of sleep, anxiety, and addiction disorders. This article not subject to U.S. Copyright. Published 2013 by the American Chemical Society.