4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline

Modify Date: 2025-08-25 15:41:16

4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline Structure
4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline structure
 Common Name 4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline
CAS Number 866140-03-6 Molecular Weight 349.43000
Density N/A Boiling Point N/A
Molecular Formula C20H23N5O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H23N5O
Molecular Weight 349.43000
Exact Mass 349.19000
PSA 75.11000
LogP 3.88186

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(8R,9R)-9-azido-(9-deoxy)epiquinidine
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Chemsrc provides CAS#:866140-03-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline>> amp version: 4-[(R)-azido[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methyl]-6-methoxyquinoline

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