Cinchonine is an alkaloid that is a stereoisomer and pseudoenantiomer of cinchonidine.

 

Brand: BCM

 

Melting Point: 260-263 °C

 

Specific Rotation: 224 º (c=0.5, alcohol)

 

Boiling Point: 436.16°C (rough estimate)

 

pKa: 5.85, 9.92 (at 25℃)

 

PH: 9.0 (0.25g/l, H2O, 20℃)(as aqueous solution)

 

Optical Activity: [α]23/D +228°, c = 0.5 in ethanol

 

Signaling Pathways: Neuroscience; Apoptosis; Microbiology/Virology; Membrane transporter/Ion channel

 

Solubility: Insoluble in Water.

 

Stability: Stable, but may be light sensitive. Incompatible with strong oxidizing agents.

 

Isomeric SMILES: C=C[C@H]1CN2CC[C@H]1C[C@@H]2[C@H](C3=CC=NC4=CC=CC=C34)O  

 

InChIKey: KMPWYEUPVWOPIM-QAMTZSDWSA-N  

 

InChI: InChI=1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1

 

Attribute
[CAS No.]	118-10-5
[EINECS]	204-234-6
[MDL No.]	MFCD00064372
[Formula]	C19H22N2O
[Molecular]	294.398
[Chem Name]	(S)-Quinolin-4-yl((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methanol
[Synonym]	Cinchonine; LA40221
[Form]	White powder
[Storage]	Keep in dark place. Sealed in dry. Room Temperature

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