360552-56-3

Basic information

• Product Name: cyclopropyl(4-(3-((1R,4R)-2,5-diazabicyclo(2.2.1)hept-2-yl)propoxy)phenyl)methanone
• CAS NO: 360552-56-3
• Molecular Weight: 300.401
• Mol File: 360552-56-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: cyclopropyl(4-(3-((1R,4R)-2,5-diazabicyclo(2.2.1)hept-2-yl)propoxy)phenyl)methanone(CAS DataBase Reference)
• NIST Chemistry Reference: cyclopropyl(4-(3-((1R,4R)-2,5-diazabicyclo(2.2.1)hept-2-yl)propoxy)phenyl)methanone(360552-56-3)
• EPA Substance Registry System: cyclopropyl(4-(3-((1R,4R)-2,5-diazabicyclo(2.2.1)hept-2-yl)propoxy)phenyl)methanone(360552-56-3)

Safety Data

• Hazardous Substances Data: 360552-56-3(Hazardous Substances Data)

Upstream product

• 7150-55-2 γ-chloro-4-hydroxybutyrophenone 
• 116183-84-7 (1R,4R)-2,5-diazabicyclo<2.2.1>heptane 
• 360553-46-4 (4-(3-chloropropoxy)phenyl)(cyclopropyl)methanone 

Relevant articles and documents

Synthesis and evaluation of potent pyrrolidine H3 antagonists

The synthesis and biological evaluation of novel antagonists of the rat H3 receptor are described. These compounds differ from prototypical H3 antagonists in that they do not contain an imidazole moiety, but rather a substituted aminopyrrolidine moiety. A systematic modification of the substituents on the aminopyrrolidine ring was performed using pre-formatted precursor sets, where applicable, to afford several compounds with high affinity and selectivity for the H3 receptor.