(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropanoic acid

Modify Date: 2024-01-12 18:58:45

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropanoic acid Structure
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropanoic acid structure
Common Name (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropanoic acid
CAS Number 10453-16-4 Molecular Weight 414.49500
Density N/A Boiling Point 495.9ºC at 760 mmHg
Molecular Formula C23H30N2O5 Melting Point N/A
MSDS N/A Flash Point 253.7ºC

 Names

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

 Chemical & Physical Properties

Boiling Point 495.9ºC at 760 mmHg
Molecular Formula C23H30N2O5
Molecular Weight 414.49500
Flash Point 253.7ºC
Exact Mass 414.21500
PSA 103.12000
LogP 2.56290
Vapour Pressure 1.19E-10mmHg at 25°C

 Synonyms

Quinidine lactate
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