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Cinchonine
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Cinchonine

CAS: 118-10-5

Ref. TR-C441935

1g
100.00 €
25g
173.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
Cinchonine
Controlled Product
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
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),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
294.39
Formula:
C19H22N2O
Color/Form:
White to Off-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-QHQSXHFQSA-N
SMILES:
C=CC1CN2CCC1CC2[C@@H](O)c1ccnc2ccccc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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