Estimated delivery in United States, on Monday 13 Jan 2025
Product Information
Name:
Quinidine-d3
Controlled Product
Synonyms:
- Cinchonan-9-ol
- 6'-(methoxy-d3)-
- (9S)-
- d3-Quinidine
- Quinidine-D3 (methoxy-D3)
- (9S)-6'-(Methoxy-d3)cinchonan-9-ol
- (8R,9S)-Quinidine-d3
- (S)-[6-(Methoxy-d3)-4-quinolyl][(2R)-5-vinylquinuclidin-2-yl]methanol
Description:
Applications A dextrorotatory stereoizomer of Quinine. Antiarrhythmic (class IA). Antimalarial.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Loutfy, M.A., et al.: Anal. Profiles Drug Subs., 12, 483 (1983), Mason, J. W., et al.: Ann. N. Y. Acad. Sci., 432, 162 (1984),
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:
327.44
Formula:
C20H3H21N2O2
Color/Form:
Off-White
InChI:
InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1/i2D3
InChI key:
InChIKey=LOUPRKONTZGTKE-QMROFPFZSA-N
SMILES:
[2H]C([2H])([2H])Oc1ccc2nccc([C@H](O)[C@H]3C[C@@H]4CC[N@@]3C[C@@H]4C=C)c2c1
MDL:
Melting point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-Q685002 Quinidine-d3
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