7-Hydroxy-3,4-dihydro-2(1H)-quinolinone

TargetMol
Product Code: TAR-T5887
Supplier: TargetMol
CodeSizePrice
TAR-T5887-1mL1 mL * 10 mM (in DMSO)£94.00
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TAR-T5887-500mg500mg£94.00
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Overview

Regulatory Status: RUO
Shipping:
cool pack
Storage:
-20℃

Images

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Further Information

Bioactivity:
3,4-Dihydro-7-hydroxy-2(1H)-quinolinone (7- Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone) is a weak MAO-A inhibitor(with an IC50 of 183 μM) .
CAS:
22246-18-0
Formula:
C9H9NO2
Molecular Weight:
163.176
Pathway:
Metabolism; Neuroscience
Purity:
0.98
SMILES:
OC1=Nc2cc(O)ccc2CC1
Target:
MAO; Monoamine Oxidase

References

Meiring L , Petzer J P , Petzer, An?l. Inhibition of monoamine oxidase by 3,4-dihydro-2(1H)-quinolinone derivatives[J]. Bioorganic & Medicinal Chemistry Letters, 2013, 23(20):5498-5502.