Identification | Back Directory | [Name]
5-Benzoyloxy-1(2H)-isoquinolinone | [CAS]
370872-09-6 | [Synonyms]
UPF 1035 5-benzoyloxyisoquinolin-1-one 5-Benzoyloxy-1(2H)-isoquinolinone 1(2H)-Isoquinolinone, 5-(benzoyloxy)- Benzoic Acid 1-Hydroxyisoquinolin-5-yl Ester 5-Benzoyloxy-3,4-dihydro-isoquinolinon-1(2H)-
one | [Molecular Formula]
C16H11NO3 | [MDL Number]
MFCD01942132 | [MOL File]
370872-09-6.mol | [Molecular Weight]
265.26 |
Chemical Properties | Back Directory | [Melting point ]
234-236°C | [Boiling point ]
575.7±50.0 °C(Predicted) | [density ]
1.290±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform (Slightly), DMSO (Slightly) | [form ]
Solid | [pka]
12.13±0.20(Predicted) | [color ]
Off-White to Light Pink-Orange |
Hazard Information | Back Directory | [Chemical Properties]
Pale Beige Solid | [Uses]
A isoquinolinone derivative as PARP-1/PARP-2 inhibitors. | [IC 50]
PARP-1: 9 μM (IC50); PARP-2: 0.15 μM (IC50) |
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