Cinchonidine
Names | |
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IUPAC name (9R)-8α-Cinchonan-9-ol | |
Systematic IUPAC name (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl](quinolin-4-yl)methanol | |
Identifiers | |
CAS Number |
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3D model (JSmol) |
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Beilstein Reference | 89690 |
ChEBI |
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ChEMBL |
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ChemSpider |
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ECHA InfoCard | 100.006.930 |
EC Number |
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KEGG |
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PubChem CID |
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UNII |
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CompTox Dashboard (EPA) |
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InChI
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Properties | |
Chemical formula | C19H22N2O |
Molar mass | 294.43 g/mol |
Density | 1.2 g/mL |
Melting point | 204 to 205 °C (399 to 401 °F; 477 to 478 K) |
Boiling point | 464.5 °C (868.1 °F; 737.6 K) |
Solubility in water | slightly soluble 0,25 g·l−1 (20 °C) [1] |
Hazards | |
GHS labelling: | |
Warning | |
H302, H317, H361, H373 | |
P201, P202, P260, P261, P264, P270, P272, P280, P281, P301+P312, P302+P352, P308+P313, P314, P321, P330, P333+P313, P363, P405, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Y verify (what is YN ?) Infobox references |
Chemical compound
Cinchonidine is an alkaloid found in Cinchona officinalis and Gongronema latifolium.[2] It is used in asymmetric synthesis in organic chemistry.
References
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