Quinine

product Name Quinine Synonyms Quinine anhydrous; Quinine free base; (6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol; 6'-methoxycinchonan-9-ol; (8alpha,9R)-6'-methoxycinchonan-9-ol; (3alpha,4beta,9S)-6'-methoxycinchonan-9-ol; (9R)-6'-methoxycinchonan-9-ol sulfate (salt); (3alpha,9S)-6'-methoxycinchonan-1-ium-9-ol; (4beta,8alpha,9R)-6'-methoxycinchonan-1-ium-9-ol; (4beta,9R)-6'-methoxycinchonan-9-ol; (8alpha,9R)-9-hydroxy-6'-methoxycinchonan-1-ium Molecular Formula C20H25N2O2 Molecular Weight 325.4242 InChI InChI=1/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/p+1/t13-,14-,19-,20+/m0/s1 CAS Registry Number 130-95-0 EINECS 205-003-2 Molecular Structure Melting point 176-177℃ Boiling point 495.88°C at 760 mmHg Flash point 253.699°C Water solubility slightly soluble Hazard Symbols  Xn:Harmful; Risk Codes R22:; R36/37/38:; Safety Description S26:; S37/39:;

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