1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone

Modify Date: 2024-01-12 18:04:23

1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone structure	Common Name	1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone
	CAS Number	120693-52-9	Molecular Weight	365.55200
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₂₅H₃₅NO	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone

Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM). Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is a quinolone alkaloid from Evodia rutaecarpa[1].

Name	1-methyl-2-pentadeca-6,9-dienylquinolin-4-one
Synonym	More Synonyms

Description	Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM). Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is a quinolone alkaloid from Evodia rutaecarpa[1].
Related Catalog	Research Areas >> Cardiovascular Disease Research Areas >> Endocrinology Signaling Pathways >> GPCR/G Protein >> Angiotensin Receptor
Target	IC50: 48.2 μM (Angiotensin II Receptor)[1]
In Vitro	Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone9 is an antagonist of angiotensin II receptor (IC50=48.2 μM)[1].
References	[1]. Hyun SL, et al. Inhibition of Angiotensin II Receptor Binding by Quinolone Alkaloids from Evodia rutaecarpa. Phyotherapy Resarch, VOL. 12, 212–214 (1998)

Molecular Formula	C₂₅H₃₅NO
Molecular Weight	365.55200
Exact Mass	365.27200
PSA	22.00000
LogP	6.72420

4(1H)-Quinolinone,1-methyl-2-(6Z,9Z)-6,9-pentadecadienyl

1-methyl-2-(6Z,9Z)-6,9-pentadecadienyl-4(1H)-quinolinone

1-methyl-2-[(6Z,9Z)-pentadeca-6,9-dienyl]-4(1H)-quinolone

1-methyl-2-<(6Z,9Z)-6,9-pentadecadienyl>-4(1H)-quinolone

1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone

Use of 1-Methyl-2-[(6Z,9Z)-6,9-pentadecadiene]-4(1H)-quinolone

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