207277-47-2

Basic information

• Product Name: 2-[4-(4-chlorobutoxy)phenyl]imidazo[1,2-a]pyridine
• Synonyms: 2-[4-(4-chlorobutoxy)phenyl]imidazo[1,2-a]pyridine
• CAS NO: 207277-47-2
• Molecular Weight: 300.788
• Mol File: 207277-47-2.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: 2-[4-(4-chlorobutoxy)phenyl]imidazo[1,2-a]pyridine(CAS DataBase Reference)
• NIST Chemistry Reference: 2-[4-(4-chlorobutoxy)phenyl]imidazo[1,2-a]pyridine(207277-47-2)
• EPA Substance Registry System: 2-[4-(4-chlorobutoxy)phenyl]imidazo[1,2-a]pyridine(207277-47-2)

Safety Data

• Hazardous Substances Data: 207277-47-2(Hazardous Substances Data)

Upstream product

• 6940-78-9 4-chlorobutyl bromide 
• 57636-31-4 2-(4-hydroxyphenyl)imidazo[1,2-a]pyridine 

Downstream Products

• 207277-28-9 2-(4-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butoxy}-phenyl)-imidazo[1,2-a]pyridine 

Relevant articles and documents

4-[ω-[4-Arylpiperazin-1-yl]alkoxy]phenylimidazo[1,2-a]pyridine derivatives: Fluorescent high-affinity dopamine D3 receptor ligands as potential probes for receptor visualization

Sixteen long-chain arylpiperazines bearing the fluorescent moiety 2-phenylimidazo[1,2-a]pyridine were synthesized as fluorescent dopamine D 3 receptors ligands (385 nM i 3 compounds 15a and