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

Modify Date: 2025-08-26 19:07:00

(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrate Structure
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrate structure
 Common Name (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrate
CAS Number 63717-04-4 Molecular Weight 360.44700
Density N/A Boiling Point 495.9ºC at 760 mmHg
Molecular Formula C20H28N2O4 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,dihydrate
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 495.9ºC at 760 mmHg
Molecular Formula C20H28N2O4
Molecular Weight 360.44700
Flash Point 253.7ºC
Exact Mass 360.20500
PSA 64.05000
LogP 2.98250

 Synonyms

Quinidine,dihydrate
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Chemsrc provides CAS#:63717-04-4 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrate>> amp version: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,dihydrate

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