119391-64-9

Basic information

• Product Name: 1'-(4-fluoro-benzyl)-3-phenyl-octahydro-[3,4']bipyridinyl-2,6-dione
• Synonyms: 1'-(4-fluoro-benzyl)-3-phenyl-octahydro-[3,4']bipyridinyl-2,6-dione
• CAS NO: 119391-64-9
• Molecular Weight: 380.462
• Mol File: 119391-64-9.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1'-(4-fluoro-benzyl)-3-phenyl-octahydro-[3,4']bipyridinyl-2,6-dione(CAS DataBase Reference)
• NIST Chemistry Reference: 1'-(4-fluoro-benzyl)-3-phenyl-octahydro-[3,4']bipyridinyl-2,6-dione(119391-64-9)
• EPA Substance Registry System: 1'-(4-fluoro-benzyl)-3-phenyl-octahydro-[3,4']bipyridinyl-2,6-dione(119391-64-9)

Safety Data

• Hazardous Substances Data: 119391-64-9(Hazardous Substances Data)

Upstream product

• 19315-71-0 Norbenzylbenzetimide 
• 459-46-1 4-Fluorobenzyl bromide 
• 14051-33-3 Benzetimide 

Relevant articles and documents

Synthesis and structure-activity relationship of benzetimide derivatives as human CXCR3 antagonists

The synthesis and evaluation of benzetimide derivatives showing potent CXCR3 antagonism are described. Optimization of the screening hits led to the identification of more potent CXCR3 antagonists devoid of anti-cholinergic activity and identification of the key pharmacophore moieties of the series.

Synthesis and biological evaluation of [125I]- and [123I]-4-iododexetimide, a potent muscarinic cholinergic receptor antagonist

A series of halogenated racemic analogues of dexetimide (1) was synthesized and their affinity for the muscarinic cholinergic receptor measured. One analogue, 4-iododexetimide (21), was efficiently labeled with 125I and 123I at high