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

Cat. No.: HY-N9520: Fiche technique Instruction de manipulation
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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.

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1-Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone Chemical Structure

CAS No. : 120693-52-9

Size	Stock
5 mg	Obtenir un devis	Estimated Time of Arrival: December 31
10 mg	Obtenir un devis	Estimated Time of Arrival: December 31
25 mg	Obtenir un devis	Estimated Time of Arrival: December 31

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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].
IC₅₀ & 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]. MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only. 1-Methyl-2-[(6Z,9Z)-6,9-pentadecadienyl]-4(1H)-quinolone Related Antibodies
Masse moléculaire	365.55
Formule	C₂₅H₃₅NO
CAS No.	120693-52-9
SMILES	O=C1C2=CC=CC=C2N(C(CCCCC/C=C\C/C=C\CCCCC)=C1)C
Structure Classification	Alkaloids Quinoline Alkaloids
Initial Source	Plants Rutaceae Evodia rutaecarpa (Juss.) Benth.
Livraison	Room temperature in continental US; may vary elsewhere.
Stockage	Please store the product under the recommended conditions in the Certificate of Analysis.
Pureté et documentation	Fiche technique (262 KB) Instruction de manipulation (2659 KB)
Références	[1]. Hyun SL, et al. Inhibition of Angiotensin II Receptor Binding by Quinolone Alkaloids from Evodia rutaecarpa. Phyotherapy Resarch, VOL. 12, 212–214 (1998)