4-(4-Fluoro-3-(piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one
| Product Name |
4-(4-Fluoro-3-(piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one
|
| Product Code |
DA-O088-g
|
| Chemical name |
4-(4-Fluoro-3-(piperazine-1-carbonyl)benzyl)phthalazin-1(2H)-one
|
| Synonyms |
Piperazine, 1-[5-[(3,4-dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoyl];
|
| Impurity |
NA
|
| CAS Number |
763111-47-3
|
| Alternate CAS # |
NA
|
| Molecular form |
C20H19FN4O2
|
| Appearance |
White to Off-White Solid
|
| Melting Point |
NA
|
| Mol. Weight |
366.4
|
| Storage |
2-8°C Refrigerator
|
| Solubility |
NA
|
| Stability |
NA
|
| Category |
intermediates,impurities,metabolites,pharmaceutical standards,Fine Chemicals
|
| Boiling Point |
NA
|
| Applications |
4-[[4-Fluoro-3-(1-piperazinylcarbonyl)phenyl]methyl]-1(2H)-phthalazinone is an intermediate used in the preparation of 4-benzyl-2H-phthalazin-1-ones that functions as PARP-1 and PARP-2 inhibitor.
|
| Dangerous Goods Info |
NA
|
| References |
NA
|
| Extra Notes |
NA
|
| Documents (MSDS) |
No Data Available
|
| Keywords |
NA |
