7-Hydroxy-3,4-dihydro-2 (1H) -quinolinone
This compound is a weak monoamine oxidase A (MAO-A) inhibitor, exhibiting an IC50 value of 183 μM. It serves as a research tool for studying MAO-A-related neurochemical pathways in experimental models, both in vitro and ex vivo.
Product Specifications
CAS Number
22246-18-0
Product Name Alternative
Monoamine Oxidase, MonoamineOxidase, MAO-A, MAO, Inhibitor, inhibit, 7Hydroxy3,4dihydro2 (1H) quinolinone, 7-Hydroxy-3,4-dihydro-2 (1H) -quinolinone, 3,4-Dihydro-7-hydroxy-2 (1H) -quinolinone, 7 Hydroxy 3,4 dihydro 2 (1H) quinolinone
Field of Research
Metabolism Research, Neuroscience
Purity
≥95% (May vary between batches)
Solubility
DMSO:32 mg/mL (196.11 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (12.26 mM)
Smiles
OC1=CC=C2CCC (=O) NC2=C1
Molecular Formula
C9H9NO2
Molecular Weight
163.17
Storage Conditions
-20°C
Notes
For research use only.
Available Sizes
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