CAS 572-59-8|(9R)-6'-methoxycinchonan-9-ol

Introduction：Basic information about CAS 572-59-8|(9R)-6'-methoxycinchonan-9-ol, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

Table of Contents

1. Names
2. (9R)-6'-methoxycinchonan-9-ol BiologicalActivity
3. Chemical & Physical Properties
4. Safety Information
5. Synonyms

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	ChineseUSA	Flash Point	253.699ºC
Symbol	GHS07, GHS08	Signal Word	Danger

Names

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

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

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 >>OthersSignaling 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.

Chemical & Physical Properties

Density	1.218g/cm3
Boiling Point	495.88ºC at 760 mmHg
Melting Point	111-113°
Molecular Formula	C₂₀H₂₄N₂O₂
Molecular Weight	324.41700
Flash Point	253.699ºC
Exact Mass	324.18400
PSA	45.59000
LogP	3.11110
Index of Refraction	1.638
InChIKey	LOUPRKONTZGTKE-AFHBHXEDSA-N
SMILES	C=CC1CN2CCC1CC2C(O)c1ccnc2ccc(OC)cc12

Safety Information

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

Synonyms

GNF-Pf-180

9-epi-Quinidine

Epiquinidine

Recommended......