Cinchonidine

CAS: 485-71-2

Ref. TR-C441925

Produktinformation

• Name: Cinchonidine
• Synonyme: Cinchonan-9-ol, (8a,9R)-, (8S,9R)-Cinchonidine, (8a,9R)-Cinchonan-9-ol, Cinchovatine, NSC 5364, a-Quinidine, (3alpha,4beta,8alpha,9S)-cinchonan-9-ol, (3alpha,9R)-9-hydroxycinchonan-1-ium, (4beta,8alpha,9R)-cinchonan-1-ium-9-ol, (8alpha,9R)-9-hydroxycinchonan-1-ium, (8alpha,9R)-Cinchonan-9-ol, (8α,9R)-Cinchonan-9-ol, (9R)-cinchonan-1-ium-9-ol, (9R)-cinchonan-9-ol, Cinchonan-9-ol, (8α,9R)-, Cinchonidin, Cinconidina, L-Cinchonidine, Nsc 5364, alpha-Quinidine, α-Quinidine

Beschreibung

Applications Occurs in most varieties of Cinchona bark. It is stereoisomeric with Cinchonine. Antimalarial.
References Litchfield, J., et al.: J. Pharm. Exp. Ther., 96, 99 (1949), Trager, W., et al.: Science, 193, 673 (1976), Panisko, D., et al.: Drugs, 39, 160 (1990), Karle, J., et al.: Antimicrob. Agents Chemother., 36, 1538 (1992),

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 294.39
• Formel: C₁₉H₂₂N₂O
• Farbe/Form: White Solid
• InChl: 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
• InChI Key: InChIKey=KMPWYEUPVWOPIM-BDHCGPDFSA-N
• SMILES: C=C[C@H]1C[N@]2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccccc12