Quinine

CAS: 130-95-0

Ref. TR-Q694000

Product Information

• Name: Quinine
• Synonyms: Cinchonan-9-ol, 6'-methoxy-, (8a,9R)-, Quinine (8CI), (8S,9R)-Quinine, (8a,9R)-6'-Methoxycinchonan-9-ol, (R)-(-)-Quinine, 6'-Methoxycinchonidine, NSC 192949, Qualaquin, WR297608, (3alpha,4beta,9S)-6'-methoxycinchonan-9-ol, (3alpha,9S)-6'-methoxycinchonan-1-ium-9-ol, (4beta,8alpha,9R)-6'-methoxycinchonan-1-ium-9-ol, (4beta,9R)-6'-methoxycinchonan-9-ol, (6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol, (8alpha,9R)-6'-methoxycinchonan-9-ol, (8alpha,9R)-9-hydroxy-6'-methoxycinchonan-1-ium, (8α,9R)-6'-Methoxycinchonan-9-ol, (9R)-6'-methoxycinchonan-9-ol sulfate (salt), (R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol, 6'-Methoxycinchonan-9-Ol, Chinin, Chinine, Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-, Cinkona, Mosgard, Nsc 192949, Quine 9, Quinex, Quinina, Quinine anhydrous, Quinine free base, Quinlex, Quinlup, Rezquin, Sw 85833, Wr297608

Description

Applications Primary alkaloid of various species of Cinchona (Rubiaceae). Optical isomer of Quinidine. Antimalarial; muscle relaxant (skeletal).
References Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 12, 547 (1983), Kremsner, P.G., et al.: J. Infect. Dis., 169, 467 (1994),

• Brand: TRC

Chemical properties

• Molecular weight: 324.42
• Formula: C₂₀H₂₄N₂O₂
• Color/Form: White Solid
• InChI: InChI=1S/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/t13-,14-,19-,20+/m0/s1
• InChI key: InChIKey=LOUPRKONTZGTKE-WZBLMQSHSA-N
• SMILES: C=C[C@H]1C[N@]2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12