[(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,sulfuric acid,dihydrate

Modify Date: 2025-08-26 17:58:09

[(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,sulfuric acid,dihydrate Structure
[(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,sulfuric acid,dihydrate structure
 Common Name [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,sulfuric acid,dihydrate
CAS Number 5949-17-7 Molecular Weight 428.50000
Density N/A Boiling Point N/A
Molecular Formula C19H28N2O7S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,sulfuric acid,dihydrate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H28N2O7S
Molecular Weight 428.50000
Exact Mass 428.16200
PSA 137.80000
LogP 3.40190

 Synonyms

Cinchonan-9-ol,(9S)-,sulfate (2:1) (salt),dihydrate
UNII-8V7A43GW58
Cinchonine sulfate dihydrate
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Chemsrc provides CAS#:5949-17-7 MSDS, density, melting point, boiling point, structure, etc. Its name is [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,sulfuric acid,dihydrate>> amp version: [(5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol,sulfuric acid,dihydrate

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