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Publications citing Adooq Products
Chemical Information
| Catalog Num | A14182 |
|---|---|
| Actions | Inhibitor |
| M. Wt | 323.4 |
| Formula | C19H18FN3O |
| Solubility | DMSO |
| Purity | >98% |
| Storage | at -20°C 3 years Powder |
| CAS No. | 283173-50-2 |
| Synonyms | AG-014699,PF-01367338, AG 014699,PF 01367338, AG014699,PF01367338 |
| SMILES code | CNCC1=CC=C(C=C1)C2=C3CCNC(=O)C4=CC(=CC(=C34)N2)F |
| Chemical Name | 8-?fluoro-?1,?3,?4,?5-?tetrahydro-?2-?[4-?[(methylamino)methyl]phenyl]-?6H-?pyrrolo[4,?3,?2-?ef][2]benzazepin-?6-?one |
Description |
Rucaparib is a potent inhibitor of purified full-length human PARP-1 and shows higher inhibition of cellular PARP in LoVo and SW620 cells. | |||||
| Concentration / Solvent Volume / Mass | 1 mg | 5 mg | 10 mg |
|---|---|---|---|
| 0.1 mM | 30.92 mL | 154.61 mL | 309.21mL |
| 0.5 mM | 6.18 mL | 30.92 mL | 61.84 mL |
| 1 mM | 3.09 mL | 15.46 mL | 30.92 mL |
| 5 mM | 0.62 mL | 3.09 mL | 6.18 mL |
*The above data is based on the productmolecular weight 323.4. Batch specific molecular weights may vary from batch to batch due to solvent of hydration, which will affect the solvent volumes required to prepare stock solutions.
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