(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.
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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