Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Quinine
Controlled Product
Synonyms:
- Cinchonan-9-ol
- 6'-methoxy-
- (8a,9R)-
- Quinine (8CI)
- (8S,9R)-Quinine
- (8a,9R)-6'-Methoxycinchonan-9-ol
- (R)-(-)-Quinine
- 6'-Methoxycinchonidine
- NSC 192949
- Qualaquin
- See more synonyms
- WR297608
- (3alpha,4beta,9S)-6'-methoxycinchonan-9-ol
- (3alpha,9S)-6'-methoxycinchonan-1-ium-9-ol
- (4beta,8alpha,9R)-6'-methoxycinchonan-1-ium-9-ol
- (4beta,9R)-6'-methoxycinchonan-9-ol
- (6-Methoxy-4-quinolyl)(5-vinyl-1-azabicyclo[2.2.2]oct-2-yl)methanol
- (8alpha,9R)-6'-methoxycinchonan-9-ol
- (8alpha,9R)-9-hydroxy-6'-methoxycinchonan-1-ium
- (8α,9R)-6'-Methoxycinchonan-9-ol
- (9R)-6'-methoxycinchonan-9-ol sulfate (salt)
- (R)-(6-Methoxy-4-quinolyl)[(2S)-5-vinylquinuclidin-2-yl]methanol
- 6'-Methoxycinchonan-9-Ol
- Chinin
- Chinine
- Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-
- Cinkona
- Mosgard
- Nsc 192949
- Quine 9
- Quinex
- Quinina
- Quinine anhydrous
- Quinine free base
- Quinlex
- Quinlup
- Rezquin
- Sw 85833
- Wr297608
- (-)-Quinine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
324.42
Formula:
C20H24N2O2
Color/Form:
Neat
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
InChI key:
InChIKey=LOUPRKONTZGTKE-WZBLMQSHSA-N
SMILES:
C=C[C@H]1CN2CC[C@H]1C[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: 04-C16706900 Quinine
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