Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
(-)-Dihydroquinine
Controlled Product
Synonyms:
- Cinchonan-9-ol
- 10,11-dihydro-6'-methoxy-
- (8a,9R)-
- Hydroquinine (6CI,7CI,8CI)
- (-)-10,11-Dihydroquinine
- (-)-Hydroquinine
- (8a,9R)-10,11-Dihydro-6'-methoxycinchonan-9-ol
- 10,11-Dihydroquinine
- NSC 41799
- Hydroquinine
- See more synonyms
- Dihydroquinine
- Cinchonan-9-ol, 10,11-dihydro-6′-methoxy-, (8α,9R)-
- (8α,9R)-10,11-Dihydro-6′-methoxycinchonan-9-ol
Description:
Applications (-)-Dihydroquinine, is a dihydro derivative of Quinine (Q694000), having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), and anti-inflammatory properties.
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:
326.43
Formula:
C20H26N2O2
Color/Form:
Neat
InChI:
InChI=1S/C20H26N2O2/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/h4-6,8,11,13-14,19-20,23H,3,7,9-10,12H2,1-2H3/t13-,14-,19-,20+/m0/s1
InChI key:
InChIKey=LJOQGZACKSYWCH-VOMFEXJBSA-N
SMILES:
CC[C@H]1C[N@]2CCC1C[C@H]2[C@H](O)c1ccnc2ccc(OC)cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-D449915 (-)-Dihydroquinine
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