Product Name:	Cinchonine
Synonyms:	D-CINCHONINE;(+)-CINCHONINE;CINCHONINE;CINCHONAN-9-OL,(9S)-;(+)-cinconine;(8r,9s)-cinchonine;(9s)-cinchonan-9-o;(9S)-Cinchonan-9-ol
CAS:	118-10-5
MF:	C19H22N2O
MW:	294.39
EINECS:	204-234-6
Product Categories:	Miscellaneous Natural Products;chiral;Alkaloids;Biochemistry;for Resolution of Acids;Optical Resolution;Quinoline Alkaloids;Quinolinecarboxylic Acids, etc.;Quinolines;Synthetic Organic Chemistry;Asymmetric Synthesis;Chiral Resolution Reagents;Chiral Resolving ReagentsChiral Catalysts, Ligands, and Reagents;Cinchona Alkaloids;Privileged Ligands and Complexes;Aromatics;Chiral Reagents;Heterocycles;Intermediates & Fine Chemicals;Pharmaceuticals;API;DOBUTREX
Mol File:	118-10-5.mol

Melting point	260-263 °C
alpha	224 º (c=0.5, alcohol)
refractive index	223 ° (C=0.5, EtOH)
storage temp.	Store below +30°C.
solubility	0.25g/l
form	Micro-Crystalline Powder
pka	5.85, 9.92(at 25℃)
color	White to light beige
PH	9.0 (0.25g/l, H2O, 20℃)(as aqueous solution)
Water Solubility	Insoluble
Sensitive	Light Sensitive
Merck	14,2287
BRN	89689
Stability:	Stable, but may be light sensitive. Incompatible with strong oxidizing agents.
InChIKey	KMPWYEUPVWOPIM-QHQSXHFQSA-N
CAS DataBase Reference	118-10-5(CAS DataBase Reference)
NIST Chemistry Reference	Cinchonine(118-10-5)
EPA Substance Registry System	Cinchonan-9-ol, (9S)-(118-10-5)

Cinchonine

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