Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
O-Desmethyl Quinidine
Controlled Product
Synonyms:
- 4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol
- (9S)-Cinchonan-6′,9-diol
- 6′-Hydroxycinchonine
- Cinchonan-6′,9-diol, (9S)-
- Cupreidine
- Demethylquinidine
- O-Demethylquinidine
- O-Desmethylquinidine
- cinchonan-6',9-diol, (9R)-
Description:
Applications A metabolite of Quinidine.
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-/m0/s1
InChI key:
InChIKey=VJFMSYZSFUWQPZ-WXPXUSHHSA-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-D292140 O-Desmethyl Quinidine
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.
