(9R)-6'-methoxycinchonan-9-ol

Modify Date: 2025-08-26 12:00:22

(9R)-6'-methoxycinchonan-9-ol structure	Common Name	(9R)-6'-methoxycinchonan-9-ol
	CAS Number	572-59-8	Molecular Weight	324.41700
	Density	1.218g/cm3	Boiling Point	495.88ºC at 760 mmHg
	Molecular Formula	C₂₀H₂₄N₂O₂	Melting Point	111-113°
	MSDS	Chinese USA	Flash Point	253.699ºC
	Symbol	GHS07, GHS08	Signal Word	Danger

Use of (9R)-6'-methoxycinchonan-9-ol

Epiquinidine, a quinine analogue, can be used as the ggTas2r1 agonist. Epiquinidine activates ggTas2r1 at or beyond 10 µM[1].

Name	(R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Synonym	More Synonyms

Description	Epiquinidine, a quinine analogue, can be used as the ggTas2r1 agonist. Epiquinidine activates ggTas2r1 at or beyond 10 µM[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
Target	ggTas2r1[1]
References	[1]. Pizio AD, et, al. Ligand binding modes from low resolution GPCR models and mutagenesis: chicken bitter taste receptor as a test-case. Sci Rep. 2017 Aug 15;7(1):8223.

(9R)-6'-methoxycinchonan-9-ol MSDS(Chinese)

Symbol	GHS07, GHS08
Signal Word	Danger
Hazard Statements	H302-H317-H334
Precautionary Statements	P261-P280-P342 + P311
Hazard Codes	Xn
Risk Phrases	22-42/43
Safety Phrases	22-36/37-45
RIDADR	NONH for all modes of transport

GNF-Pf-180

9-epi-Quinidine

Epiquinidine

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