Estimated delivery in United States, on Friday 17 Jan 2025
Product Information
Name:
Cinchonine
Synonyms:
- (9S)-Cinchonan-9-ol
- Cinchonine (8CI)
- (8R,9S)-Cinchonine
- NSC 6176
- d-Cinchonine
- (3alpha,9R)-cinchonan-9-ol
- (3alpha,9S)-cinchonan-9-ol
- (4beta,9S)-cinchonan-1-ium-9-ol
- (8alpha,9S)-cinchonan-9-ol
- (9R)-cinchonan-9-ol
- See more synonyms
- (9S)-9-hydroxycinchonan-1-ium
- (9S)-cinchonan-9-ol
- Alpha-(5-Vinyl-2-Quinuclidinyl)-4-Quinolinemethanol
- Cinchonan-9-Ol
- Cinchonan-9-ol, (9S)-
- Cinchonin
- Cinconina
- Nsc 6176
- (+)-Cinchonine
Description:
Stability Light Sensitive
Applications Stereomeric with Cinchonidine (C441925). 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:
Neat
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-QHQSXHFQSA-N
SMILES:
C=CC1CN2CCC1CC2[C@@H](O)c1ccnc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-C441935 Cinchonine
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
