22246-18-0
22246-18-0
Chemical Structure
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone
Synonym(s): 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
- CAS No.: 22246-18-0
- Formula:C9H9NO2
- Molecular Weight:163.18
IUPAC Name: 7-hydroxy-3,4-dihydroquinolin-2(1H)-one
InChIKey: LKLSFDWYIBUGNT-UHFFFAOYSA-N
SMILES: O=C1NC2=C(C=CC(O)=C2)CC1
Biological Activity: 7-Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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7-Hydroxy-3,4-dihydro-2(1H)-quinolinone | 99.96% | 7-Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B. | ||||||||||||||||||||
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7-Hydroxy-3,4-dihydro-2(1H)-quinolinone (Standard) | ≥98% | 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone (Standard) is the analytical standard of 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone. This product is intended for research and analytical applications. 7-?Hydroxy-?3,?4-?dihydro-?2(1H)?-?quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B. | ||||||||||||||||||||
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References
