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Classification | Biochemical >> Inhibitor >> DNA damage >> PARP inhibitor |
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Name | 4-[4-Fluoro-3-[(4-methoxypiperidin-1-yl)carbonyl]benzyl]phthalazin-1(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C22H22FN3O3 |
Molecular Weight | 395.43 |
CAS Registry Number | 1174043-16-3 |
EC Number | 682-440-9 |
Solubility | Practically insoluble (0.079 g/L) (25 ºC), Calc.* |
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Density | 1.33±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
Hazard Classification | |||||||||||||||||
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-[4-Fluoro-3-[(4-methoxypiperidin-1-yl)carbonyl]benzyl]phthalazin-1(2H)-one |