Quinine

CAS: 130-95-0

Ref. TR-Q694000

Produktinformation

• Name: Quinine
• Synonyme: 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

Beschreibung

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),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 324.42
• Formel: C₂₀H₂₄N₂O₂
• Farbe/Form: White Solid
• InChl: 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