Estimated delivery in United States, on Thursday 16 Jan 2025
Product Information
Name:
Cinchonidine
Controlled Product
Synonyms:
- 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
- See more synonyms
- (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
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
294.39
Formula:
C19H22N2O
Color/Form:
White Solid
InChI:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C441925 Cinchonidine
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