{3-[8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl}methanol

Modify Date: 2024-09-04 00:41:24

{3-[8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl}methanol structure
 Common Name {3-[8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl}methanol
CAS Number 867163-48-2 Molecular Weight 440.9
Density N/A Boiling Point N/A
Molecular Formula C26H21ClN4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name {3-[8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl}methanol

 Chemical & Physical Properties

Molecular Formula C26H21ClN4O
Molecular Weight 440.9

 Preparation

OCC1CC(c2nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c3c(Cl)nccn23)C1
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Chemsrc provides CAS#:867163-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is {3-[8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl}methanol>> amp version: {3-[8-Chloro-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl]cyclobutyl}methanol

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