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O-Desmethyl quinine
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O-Desmethyl quinine

CAS: 524-63-0

Ref. 3D-FD21315

1g
861.00 €
2g
1,297.00 €
100mg
217.00 €
250mg
406.00 €
500mg
542.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
O-Desmethyl quinine
Synonyms:
  • (8,9R)-9-Diol cinchonan-6'CupreineO-Demethylquinidine
  • (8alpha,9R)-cinchonan-6',9-diol
  • (8α,9R)-Cinchonan-6′,9-diol
  • (9R)-cinchonan-6',9-diol
  • 6'-Hydroxycinchonidine
  • Cinchonan-6′,9-diol, (8α,9R)-
  • Desmethylquinine
  • O-Demethylquinine
  • O<sup>6′</sup>-Demethylquinine
  • Ultraquinine
  • See more synonyms
  • Cupreine
  • O6′-Demethylquinine
Description:

O-Desmethyl quinine is a metabolite of quinine. It is a hydroxyl group that is methylated on the ethyl group. O-Desmethyl quinine can be used as a reagent for the analysis of cinchonidine, which has been shown to have anti-malarial activity. The chemical biology of this compound has been studied using tissue culture and reaction mechanisms have been elucidated with solid catalysts. O-Desmethyl quinine also exhibits specific biological properties that are different from those of quinine, including an ability to inhibit the growth of monoterpenoid indole alkaloids in tissue culture. O-Desmethyl quinine can be synthesized by an asymmetric synthesis process and its high values make it suitable for use in photochemical reactions due to its stability under UV light conditions.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
310.39 g/mol
Formula:
C19H22N2O2
Purity:
Min. 95%
Color/Form:
White Powder
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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