| Identification | Back Directory | [Name]
7,8-dichloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid | [CAS]
300675-28-9 | [Synonyms]
CAY10577
7,8-dichloro-4-quinolinol-3-carboxylic acid
7,8-dichloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid
3-Quinolinecarboxylic acid, 7,8-dichloro-1,4-dihydro-4-oxo- | [Molecular Formula]
C10H5Cl2NO3 | [MDL Number]
MFCD01911608 | [MOL File]
300675-28-9.mol | [Molecular Weight]
258.06 |
| Chemical Properties | Back Directory | [Boiling point ]
429.3±45.0 °C(Predicted) | [density ]
1.651±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMF: 0.5mg/mL; DMSO: 0.15mg/mL | [form ]
Crystalline solid | [pka]
5.93±0.70(Predicted) |
| Hazard Information | Back Directory | [Uses]
7,8-dichloro-1,4-dihydro-4-oxo-3-quinolinecarboxylic acid is a CK2 inhibitor. | [Definition]
ChEBI: 7,8-dichloro-4-oxo-1H-quinoline-3-carboxylic acid is a member of quinolines. | [IC 50]
CK2: 0.8 μM (IC50) |
|
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BOC Sciences
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