Estimated delivery in United States, on Monday 23 Dec 2024
Product Information
Name:
Quinine-d3
Controlled Product
Synonyms:
- (8a,9R)-6’-(Methoxy-d3)cinchonan-9-ol
- (8S,9R)-Quinine-d3
- (R)-(-)-Quinine-d3
- 6'-Methoxycinchonidine-d3
- Chinine-d3
- NSC 192949-d3
Description:
Applications Primary alkaloid of various species of Cinchona (Rubiaceae). Optical isomer of Quinidine. Antimalarial; muscle relaxant (skeletal).
References Muhtadi, F.J., et al.: Anal. Profiles Drug Subs., 12, 547 (1983), Kremsner, P.G., et al.: J. Infect. Dis., 169, 467 (1994),
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:
C20H21D3N2O2
Color/Form:
Off White Solid
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-TWPBZBMPSA-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:
Boiling point:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-Q694002 Quinine-d3
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