3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutane-1,1-diol

Modify Date: 2025-08-28 13:02:34

3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutane-1,1-diol Structure
3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutane-1,1-diol structure
 Common Name 3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutane-1,1-diol
CAS Number 1359704-43-0 Molecular Weight 423.5
Density N/A Boiling Point N/A
Molecular Formula C25H21N5O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutane-1,1-diol

 Chemical & Physical Properties

Molecular Formula C25H21N5O2
Molecular Weight 423.5
InChIKey YFFNRZNTSRTMPO-UHFFFAOYSA-N
SMILES Nc1nccn2c(C3CC(O)(O)C3)nc(-c3ccc4ccc(-c5ccccc5)nc4c3)c12
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Chemsrc provides CAS#:1359704-43-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutane-1,1-diol>> amp version: 3-(8-Amino-1-(2-phenylquinolin-7-yl)imidazo[1,5-a]pyrazin-3-yl)cyclobutane-1,1-diol

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