1-Methyl-2-undecylquinolin-4(1H)-one

Modify Date: 2024-01-10 14:41:02

1-Methyl-2-undecylquinolin-4(1H)-one Structure
1-Methyl-2-undecylquinolin-4(1H)-one structure
Common Name 1-Methyl-2-undecylquinolin-4(1H)-one
CAS Number 59443-02-6 Molecular Weight 313.477
Density 1.0±0.1 g/cm3 Boiling Point 419.9±45.0 °C at 760 mmHg
Molecular Formula C21H31NO Melting Point N/A
MSDS N/A Flash Point 141.0±18.1 °C

 Use of 1-Methyl-2-undecylquinolin-4(1H)-one


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].

 Names

Name 1-methyl-2-undecylquinolin-4-one
Synonym More Synonyms

 1-Methyl-2-undecylquinolin-4(1H)-one Biological Activity

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.

 Chemical & Physical Properties

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

 Safety Information

Hazard Codes Xi

 Synthetic Route

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1-Methyl-2-undecylquinolin-4(1H)-one Structure

1-Methyl-2-unde...

CAS#:59443-02-6

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

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1-Methyl-2-undecylquinolin-4(1H)-one Structure

1-Methyl-2-unde...

CAS#:59443-02-6

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

 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