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Product Information
Name:
O-Desmethyl Quinine
Controlled Product
Synonyms:
- 4-[(R)-[(2S,4S,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol
- (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:
Applications A metabolite of Quinine (Q694000).
References Small, D.L., et al.: J. Chem. Med., 22, 1014 (1979), Guentert, T.W., et al.: Eur. J. Drug Metab. Pharmacokinet., 7, 31 (1982), Rakhir, A., et al.: J. Pharmacokinet. Biopharm., 12, 1 (1984), Christie, D.J., et al.: J. Lab. Clin. Med., 112, 92 (1988),
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:
310.39
Formula:
C19H22N2O2
Color/Form:
Neat
InChI:
InChI=1S/C19H22N2O2/c1-2-12-11-21-8-6-13(12)9-18(21)19(23)15-5-7-20-17-4-3-14(22)10-16(15)17/h2-5,7,10,12-13,18-19,22-23H,1,6,8-9,11H2/t12-,13+,18+,19-/m1/s1
InChI key:
InChIKey=VJFMSYZSFUWQPZ-BIPCEHGGSA-N
SMILES:
C=C[C@H]1C[N@]2CC[C@H]1C[C@H]2[C@H](O)c1ccnc2ccc(O)cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D292145 O-Desmethyl Quinine
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