1620098-42-1

Basic information

• Product Name: 3-(4-([3,4'-bipyridin]-2-yloxy)phenyl)-6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine
• Synonyms: 3-(4-([3,4'-bipyridin]-2-yloxy)phenyl)-6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine
• CAS NO: 1620098-42-1
• Molecular Weight: 412.878
• Mol File: 1620098-42-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 3-(4-([3,4'-bipyridin]-2-yloxy)phenyl)-6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(4-([3,4'-bipyridin]-2-yloxy)phenyl)-6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine(1620098-42-1)
• EPA Substance Registry System: 3-(4-([3,4'-bipyridin]-2-yloxy)phenyl)-6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine(1620098-42-1)

Safety Data

• Hazardous Substances Data: 1620098-42-1(Hazardous Substances Data)

Upstream product

• 1021339-19-4 6-chloro-1H-pyrrolo[3,2-b]pyridine 
• 1214356-68-9 2-fluoro-3,4'-bipyridine 
• 1620098-35-2 4-(6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridin-3-yl)phenol 
• 1620098-37-4 3-bromo-6-chloro-1-methyl-1H-pyrrolo[3,2-b]pyridine 
• 1190317-85-1 3-bromo-6-chloro-1H-pyrrolo[3,2-b]pyridine 

Relevant articles and documents

Design, synthesis and pharmacological evaluation of novel polycyclic heteroarene ethers as PDE10A inhibitors: Part II

We report the design and synthesis of novel pyrrolo[3,2-b]quinoline containing heteroarene ethers as PDE10A inhibitors with good to excellent potency, selectivity and metabolic stability. Further optimization of this primary series resulted in the identif