Cinchonine
Names | |
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IUPAC name
(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol | |
Identifiers | |
118-10-5 | |
3D model (Jmol) | Interactive image |
ChEMBL | ChEMBL496893 |
ChemSpider | 746392 |
ECHA InfoCard | 100.003.850 |
KEGG | C06528 |
PubChem | 90454 |
UNII | V43X79NZCD |
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Properties | |
C19H22N2O | |
Molar mass | 294.39 g/mol |
Melting point | 260-263 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
verify (what is ?) | |
Infobox references | |
Cinchonine is an alkaloid found in Cinchona officinalis. It is used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonidine.
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