1-(6-Chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine

Modify Date: 2025-09-22 09:48:39

1-(6-Chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine Structure
1-(6-Chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine structure
 Common Name 1-(6-Chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine
CAS Number 867160-51-8 Molecular Weight 425.9
Density N/A Boiling Point N/A
Molecular Formula C25H20ClN5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-Chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine

 Chemical & Physical Properties

Molecular Formula C25H20ClN5
Molecular Weight 425.9

 Preparation

Nc1nccn2c(C3CCC3)nc(-c3cc4nc(-c5ccccc5)ccc4cc3Cl)c12
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Chemsrc provides CAS#:867160-51-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-Chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine>> amp version: 1-(6-Chloro-2-phenyl-7-quinolinyl)-3-cyclobutyl-imidazo[1,5-a]pyrazin-8-amine

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