辛可尼定

Description

Cinchonidine · CAS 485-71-2 · C19H22N2O. UNII HMS3369H22. Melting Point: 210.5 °C; Solubility: 0.2 mg/mL at 25 °C; LogP: 2.82.

Identification

CAS Registry Number	485-71-2
PubChem CID	2757
Molecular formula	C19H22N2O
IUPAC name	(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol
UNII (FDA)	HMS3369H22

Computed Descriptors

Molecular Weight	294.4
XLogP3	2.7
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	294.173213330
Monoisotopic Mass	294.173213330
Topological Polar Surface Area	36.4
Heavy Atom Count	22
Formal Charge	0

Physical & Chemical Properties

Melting Point	210.5 °C
Solubility	0.2 mg/mL at 25 °C
LogP	2.82

Physical description & handling notes

• Solid

Synonyms

alpha-Quinidine; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol; (5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-quinolin-4-ylmethanol; RefChem:1076560; Cinchonan-9-ol; quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol; 1071759-34-6; L-Cinchonidine; GNF-PF-5411; {5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl}(quinolin-4-yl)methanol; MLS002637808; NSC5364; .alpha.-Quinidine; Cinchonidinederivedcatalyst; cinchonin; 4-QUINOLYL(5-VINYL-1-AZABICYCLO[2.2.2]OCT-2-YL)METHANOL

Frequently Asked Questions

What are the CAS number and molecular formula of Cinchonidine?

CAS 485-71-2; molecular formula C19H22N2O; molecular weight — g/mol.

What other names is Cinchonidine known by?

alpha-Quinidine, (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethanol, (5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-quinolin-4-ylmethanol, RefChem:1076560, Cinchonan-9-ol, quinolin-4-yl(5-vinylquinuclidin-2-yl)methanol.

What are the key physical properties of Cinchonidine?

Melting Point: 210.5 °C; Solubility: 0.2 mg/mL at 25 °C; LogP: 2.82.

Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.