| Identification |
| Name: | 4(3H)-Quinazolinone,8-hydroxy-2-methyl- |
| Synonyms: | 4(1H)-Quinazolinone,8-hydroxy-2-methyl- (9CI); NSC 696807; Nu 1025 |
| CAS: | 90417-38-2 |
| Molecular Formula: | C9H8 N2 O2 |
| Molecular Weight: | 176.17 |
| InChI: | InChI=1/C9H8N2O2/c1-5-10-8-6(9(13)11-5)3-2-4-7(8)12/h2-4,12H,1H3,(H,10,11,13) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 162.7°C |
| Boiling Point: | 345.4°Cat760mmHg |
| Density: | 1.42g/cm3 |
| Refractive index: | 1.677 |
| Biological Activity: | Novel, potent inhibitor of poly(ADP-ribose) polymerase (PARP). K i and IC 50 values are 48 and 400 nM respectively. |
| Flash Point: | 162.7°C |
| Storage Temperature: | −20°C |
| Usage: | A potent inhibitor of poly (ADP-ribose) polymerase (PARP). Ki and IC50 values are 48 and 400 nM respectively |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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