| Identification | Back Directory | [Name]
4-OXO-1,4-DIHYDROBENZO[H]QUINOLINE-3-CARBOXYLIC ACID | [CAS]
51726-83-1 | [Synonyms]
NSC 210902
AURORA 17737
CHEMBRDG-BB 5871514
OTAVA-BB 0107830116
OTAVA-BB BB0107830116
SALOR-INT L149209-1EA
4-oxo-1H,4H-Benzo[h]quinoline-3-carboxylic Acid
4-OXO-1,4-DIHYDROBENZO[H]QUINOLINE-3-CARBOXYLIC ACID
Benzo[h]quinoline-3-carboxylic acid, 1,4-dihydro-4-oxo-
4-oxo-1,4-dihydrobenzo[h]quinoline-3-carboxylic acid(SALTDATA: FREE) | [Molecular Formula]
C14H9NO3 | [MDL Number]
MFCD01829197 | [MOL File]
51726-83-1.mol | [Molecular Weight]
239.23 |
| Chemical Properties | Back Directory | [Boiling point ]
458.4±45.0 °C(Predicted) | [density ]
1.437±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
DMF: 0.1 mg/mL; DMSO: 0.2 mg/mL | [form ]
A crystalline solid | [pka]
5.52±0.20(Predicted) |
| Hazard Information | Back Directory | [Uses]
CK2-IN-1 is a CK2 inhibitor, with an IC50 of 150 nM[1]. | [References]
[1] Sanela Marti?, et al. Electrochemical screening of the indole/quinolone derivatives as potential protein kinase CK2 inhibitors. Anal Biochem. 2012 Feb 15;421(2):617-21. DOI:10.1016/j.ab.2011.11.017 |
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| Company Name: |
Merck KGaA
|
| Tel: |
21-20338288 |
| Website: |
www.sigmaaldrich.cn |
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