1143623-66-8

Basic information

• Product Name: 4-(3,4-difluorophenyl)-2-(piperazin-1-yl)pyrimidine dihydrochloride
• Synonyms: 4-(3,4-difluorophenyl)-2-(piperazin-1-yl)pyrimidine dihydrochloride
• CAS NO: 1143623-66-8
• Molecular Weight: 276.289
• Mol File: 1143623-66-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-(3,4-difluorophenyl)-2-(piperazin-1-yl)pyrimidine dihydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(3,4-difluorophenyl)-2-(piperazin-1-yl)pyrimidine dihydrochloride(1143623-66-8)
• EPA Substance Registry System: 4-(3,4-difluorophenyl)-2-(piperazin-1-yl)pyrimidine dihydrochloride(1143623-66-8)

Safety Data

• Hazardous Substances Data: 1143623-66-8(Hazardous Substances Data)

Upstream product

• 1567327-00-7 tert-butyl 4-[4-(3,4-difluorophenyl)pyrimidin-2-yl]piperazine-1-carboxylate 
• 479691-42-4 tert-butyl 4-(4-chloropyrimidin-2-yl)piperazine- 1-carboxylate 
• 53788-49-1 tert-butyl 4-methylpiperazine-1-carboxylate 

Relevant articles and documents

Design, synthesis, and biological evaluation of a series of piperazine ureas as fatty acid amide hydrolase inhibitors

A series of piperazine ureas were designed, synthesized, and evaluated for their potential as novel orally efficacious fatty acid amide hydrolase (FAAH) inhibitors for the treatment of neuropathic and inflammatory pain. We carried out an optimization stud