(Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one

Modify Date: 2024-01-06 15:02:45

(Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one Structure
(Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one structure
Common Name (Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one
CAS Number 120693-49-4 Molecular Weight 311.461
Density 1.0±0.1 g/cm3 Boiling Point 429.8±45.0 °C at 760 mmHg
Molecular Formula C21H29NO Melting Point N/A
MSDS N/A Flash Point 148.4±18.1 °C

 Use of (Z)-1-Methyl-2-(undec-6-enyl)quinolin-4(1H)-one


1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone, as a colorless oil, is a quinolone alkaloid isolated from the fruit of Evodia rutaecarpa BENTHAM (Rutaceae)[1].

 Names

Name 1-methyl-2-undec-6-enylquinolin-4-one
Synonym More Synonyms

  Biological Activity

Description 1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone, as a colorless oil, is a quinolone alkaloid isolated from the fruit of Evodia rutaecarpa BENTHAM (Rutaceae)[1].
Related Catalog
In Vitro 1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone is a quinolone alkaloid isolated from the fruit of Evodia rutaecarpa BENTHAM (Rutaceae)[1].
References

[1]. Tohru S, et al. Limonoids and Quinolone Alkaloids from Evodia rutaecarpa BENTHAM. Chem,Pharm.Bull. 1988, 36(11)4453-4461

 Chemical & Physical Properties

Density 1.0±0.1 g/cm3
Boiling Point 429.8±45.0 °C at 760 mmHg
Molecular Formula C21H29NO
Molecular Weight 311.461
Flash Point 148.4±18.1 °C
Exact Mass 311.224915
PSA 22.00000
LogP 6.64
Vapour Pressure 0.0±1.0 mmHg at 25°C
Index of Refraction 1.532

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

1-Methyl-2-[(6Z)-6-undecen-1-yl]-4(1H)-quinolinone
1-Methyl-2-[(Z)-6-undecenyl]-4(1H)-quinolone
4(1H)-Quinolinone, 1-methyl-2-[(6Z)-6-undecen-1-yl]-