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59443-02-6

59443-02-6 structure
59443-02-6 structure
  • Name: 1-Methyl-2-undecylquinolin-4(1H)-one
  • Chemical Name: 1-methyl-2-undecylquinolin-4-one
  • CAS Number: 59443-02-6
  • Molecular Formula: C21H31NO
  • Molecular Weight: 313.477
  • Catalog: Natural product Alkaloid
  • Create Date: 2016-08-11 06:49:17
  • Modify Date: 2024-01-10 14:41:02
  • 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].

Name 1-methyl-2-undecylquinolin-4-one
Synonyms 1-Methyl-2-undecyl-4(1H)-quinolone
1-Methyl-2-undecyl-4(1H)-quinolinone
4(1H)-Quinolinone, 1-methyl-2-undecyl-
1-methyl-2-undecyl-1H-quinolin-4-one
Description 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].
Related Catalog
Target

MAO-B:15.3 μM (IC50)

MAO-B:9.91 μM (Ki)

In Vitro 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[2].
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.

Density 1.0±0.1 g/cm3
Boiling Point 419.9±45.0 °C at 760 mmHg
Molecular Formula C21H31NO
Molecular Weight 313.477
Flash Point 141.0±18.1 °C
Exact Mass 313.240570
PSA 22.00000
LogP 7.16
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.519
Hazard Codes Xi

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59443-02-6 structure

59443-02-6

Literature: Tang, Yuan-Qing; Feng, Xiao-Zhang; Huang, Liang Phytochemistry, 1996 , vol. 43, # 3 p. 719 - 722

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59443-02-6 structure

59443-02-6

Literature: Coppola, Gary M. Journal of Heterocyclic Chemistry, 1985 , vol. 22, p. 491 - 494