(S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol structure

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

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

Also Known As: cinchonine|CINCHONIDINE|(S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol

CAS: 485-70-1
Molecular Formula C19H22N2O
Molecular Weight 294.17322 g/mol
LogP 3.1646
Topological Polar Surface Area 36.36 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 294.17322
Monoisotopic Mass 294.17322
Heavy Atoms 22
Complexity 693.3996

Chemical Identifiers

CAS Number 485-70-1
SMILES C=C[C@@H]1CN2CC[C@@H]1C[C@H]2[C@H](C3=CC=NC4=CC=CC=C34)O

Product Overview

(S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol (CAS 485-70-1), with molecular formula C19H22N2O and molecular weight 294.17322 g/mol. IUPAC: (S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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(S)-[(2S,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol is a custom synthesis product. We offer services from milligram to kilogram scale.

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