(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylic acid

Modify Date: 2025-09-05 10:32:30

(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylic acid Structure
(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylic acid structure
 Common Name (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylic acid
CAS Number 752-72-7 Molecular Weight 840.95700
Density N/A Boiling Point N/A
Molecular Formula C46H56N4O11 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C46H56N4O11
Molecular Weight 840.95700
Exact Mass 840.39500
PSA 223.31000
LogP 4.97370

 Synonyms

unii-l8d5lfu229
einecs 212-037-1
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Chemsrc provides CAS#:752-72-7 MSDS, density, melting point, boiling point, structure, etc. Its name is (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylic acid>> amp version: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,2-hydroxypropane-1,2,3-tricarboxylic acid

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