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485-70-1

485-70-1 Structure

485-70-1 Structure
IdentificationBack Directory
[Name]

9-epi-Cinchonine
[CAS]

485-70-1
[Synonyms]

9-epi-Cinchonine
Cinchonan-9-ol, (9R)-
(R)-Quinolin-4-yl((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol
[Molecular Formula]

C19H22N2O
[MDL Number]

MFCD32640255
[MOL File]

485-70-1.mol
[Molecular Weight]

294.39
Chemical PropertiesBack Directory
[Melting point ]

83°
[alpha ]

D22 +120.3° (c = 0.806 in alc), Rabe et al., Ann. 492, 253 (1932)
[Boiling point ]

464.5±30.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[storage temp. ]

Hygroscopic, -20°C Freezer, Under inert atmosphere
[solubility ]

DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

12.98±0.20(Predicted)
[color ]

Pale Yellow
[Stability:]

Hygroscopic
Hazard InformationBack Directory
[Uses]

The 9-epimer of Cinchonine
[Uses]

The 9-epimer of Cinchonine (C441935).
[Definition]

ChEBI: (R)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(4-quinolinyl)methanol is a cinchona alkaloid.
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