Identification | Back Directory | [Name]
L-701,252 | [CAS]
151057-13-5 | [Synonyms]
L-701,252 151057-13-5 7-CHLORO-3-(CYCLOPROPYL-CARBONYL)-4-HYDROXY-2(1H)-QUINOLINE 7-CHLORO-3-(CYCLOPROPYLCARBONYL)-4-HYDROXY-2(1H)-QUINOLINONE 7-Chloro-3-(cyclopropanecarbonyl)-4-hydroxyquinolin-2(1H)-one 2(1H)-Quinolinone, 7-chloro-3-(cyclopropylcarbonyl)-4-hydroxy- 7-chloro-3-[cyclopropyl(oxo)methyl]-2-hydroxy-1H-quinolin-4-one 7-CHLORO-3-(CYCLOPROPYLCARBONYL)-4-HYDROXY-2(1H)-QUINOLINE[L-701, 252] | [Molecular Formula]
C13H10ClNO3 | [MDL Number]
MFCD00673760 | [MOL File]
151057-13-5.mol | [Molecular Weight]
263.68 |
Chemical Properties | Back Directory | [Boiling point ]
516.8±50.0 °C(Predicted) | [density ]
1.573±0.06 g/cm3(Predicted) | [storage temp. ]
Desiccate at +4°C | [solubility ]
Soluble to 50 mM in DMSO | [form ]
White crystalline solid. | [pka]
4.50±1.00(Predicted) | [color ]
White to off-white |
Hazard Information | Back Directory | [Definition]
ChEBI:7-chloro-3-[cyclopropyl(oxo)methyl]-4-hydroxy-1H-quinolin-2-one is a quinolone and a hydroxyquinoline. | [Biological Activity]
An antagonist at the glycine-NMDA site (IC 50 = 420 nM). Also a potent systemic anticonvulsant. | [storage]
Store at -20°C |
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