CAS 15266-38-3|Evocarpine

Introduction:Basic information about CAS 15266-38-3|Evocarpine, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameEvocarpine
CAS Number15266-38-3Molecular Weight339.514
Density1.0±0.1 g/cm3Boiling Point456.2±45.0 °C at 760 mmHg
Molecular FormulaC23H33NOMelting Point34-38℃
MSDS/Flash Point156.1±18.1 °C

Names

Name(Z)-1-Methyl-2-(tridec-8-en-1-yl)quinolin-4(1H)-one
SynonymMore Synonyms

Evocarpine BiologicalActivity

DescriptionEvocarpine, a quinolone alkaloid that could be isolated from Evodiae fructus, inhibitss Ca2+ influx through voltage-dependent calcium channels. Antimycobacterial activity[1][2].
Related CatalogSignaling Pathways >>Apoptosis >>ApoptosisResearch Areas >>CancerResearch Areas >>InfectionResearch Areas >>Inflammation/ImmunologySignaling Pathways >>Anti-infection >>Bacterial
In VitroCumulative application of evocarpine (1-100 μM) inhibits the sustained contraction induced by 60 mM K+ in a concentration-dependent manner[1]. Evocarpine is found to induce apoptotic cell death in promyelocytic leukaemia HL‐60 cells in dose- and time-dependent manners[3].
References

[1]. J Yamahar, et al. The vasorelaxant effect of evocarpine in isolated aortic strips: mode of action. Eur J Pharmacol. 1988 Oct 11;155(1-2):139-43.

[2]. C Hochfellner, et al. Antagonistic effects of indoloquinazoline alkaloids on antimycobacterial activity of evocarpine. J Appl Microbiol. 2015 Apr;118(4):864-72.

[3]. N Y Kim, et al. Cyclic adenosine monophosphate inhibits quinolone alkaloid evocarpine-induced apoptosis via activation of protein kinase A in human leukaemic HL-60 cells. Pharmacol Toxicol. 2000 Jul;87(1):1-5.

Chemical & Physical Properties

Density1.0±0.1 g/cm3
Boiling Point456.2±45.0 °C at 760 mmHg
Melting Point34-38℃
Molecular FormulaC23H33NO
Molecular Weight339.514
Flash Point156.1±18.1 °C
Exact Mass339.256226
PSA22.00000
LogP7.70
Vapour Pressure0.0±1.1 mmHg at 25°C
Index of Refraction1.526
InChIKeyHWFYWIVOYBPLQU-UHFFFAOYSA-N
SMILESCCCCC=CCCCCCCCc1cc(=O)c2ccccc2n1C
Storage condition2-8C

Synonyms

4(1H)-Quinolinone, 1-methyl-2-(8-tridecenyl)-, (Z)-
4(1H)-Quinolinone, 1-methyl-2-[(8Z)-8-tridecen-1-yl]-
1-Methyl-2-[(8Z)-8-tridecen-1-yl]-4(1H)-quinolinone
evocarpine
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