1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one
1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one Basic information
- Product Name:
- 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one
- Synonyms:
-
- 1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one
- 1-Methyl-2-undecylquinolin-4(1H)-one
- 1-Methyl-2-undecyl-4(1H)-quinolone
- 1-METHYL-2-UNDECYLQUINOLIN-4(1H)
- 4(1H)-Quinolinone, 1-methyl-2-undecyl-
- 1-Methyl-2-undecyl-4(1H)-quinolinone
- 1-methyl-2-undecylquinolin-4-one
- 1-Methyl-2-undecyl-4
- CAS:
- 59443-02-6
- MF:
- C21H31NO
- MW:
- 313.48
- Mol File:
- 59443-02-6.mol
1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one Chemical Properties
- Boiling point:
- 419.9±45.0 °C(Predicted)
- Density
- 0.975±0.06 g/cm3(Predicted)
- pka
- 2.52±0.70(Predicted)
1-Methyl-2-undecyl-1,4-dihydroquinoline-4-one Usage And Synthesis
Uses
1-Methyl-2-undecyl-4(1H)-quinolone is a potent, irreversible and selective inhibitor of type B monoamine oxidase (MAO-B). 1-Methyl-2-undecyl-4(1H)-quinolone shows a selective inhibition of MAO-B activity with the IC50 and Ki values of 15.3 μM and 9.91 μM, respectively, but did not inhibit type A MAO (MAO-A) activity. Methyl-2-undecyl-4(1H)-quinolone, as a quinolone alkaloid, is isolated from fresh leaves and fruits of Evodia rutaecarpa HOOK. f. et THOMS[1][2].
IC 50
MAO-B: 15.3 μM (IC50); MAO-B: 9.91 μM (Ki)
References
[1] Toshiya K, et al. Isolation and Structure Elucidation of Three Quinolone
[2] Lee MK, et al. 1-methyl-2-undecyl-4(1H)-quinolone as an irreversible and selective inhibitor of type B monoamine oxidase. Chem Pharm Bull (Tokyo). 2003;51(4):409-411. DOI:10.1248/cpb.51.409
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