Quinine
130-95-0 · 72402-53-0 · (-)-Quinine · (-)quinine · (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol · (8-alpha,9R)-6'-Methoxycinchonan-9-ol · (8.alpha.,9R)-6'-Methoxycinchonan-9-ol · (8S,9R)-6'-Methoxycinchonan-9-ol · (8S,9R)-Quinine · (9R)-6'-Methoxy-3alpha,8alpha-cinchonan-9-ol · (9R)-6'-methoxy-8alpha-cinchonan-9-ol · (R)-(-)-quinine · (R)-(-)-Quinine, 6-methoxycinchonidine · (R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol · (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol · (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol · 2-Quinuclidinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl- · 6'-Methoxycinchonan-9-ol · 6'-Methoxycinchonidine · 6'-Methoxycinchonine · 6-Methoxycinchonine · A7V27PHC7A · Aflukin · Biquinate (*Bisulfate heptathydrate*) · CAS-130-95-0 · CCRIS 5755 · Chinin · Chinine · chininum · Chininum purum · Cinchonan-9-ol, 6'-methoxy- · Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate · Cinchonan-9-ol, 6'-methoxy-, (8a,9R)- · Dentojel (*Bisulfate heptathydrate*) · Epitope ID:131786 · GNF-Pf-506 · HSDB 2501 · Hydrochloride, Quinine · Quinamm (*2:1 Sulfate salt*), dihydrate · Quine (*2:1 Sulfate salt*, dihydrate) · Quinidine Sulfate EP Impurity A · quinina · Quinine · Quinine (Standard) · quinine bisulphate · Quinine, 90% · Quinine, Anhydrous · Quinine, tannate · Quinineanhydrous · Quinoline alkaloid · Quinsan · Quinsan (*2:1 Sulfate salt*), dihydrate · Quinson · Quinsul · Rezquin · (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol · (R)-((4S,5R,7S)-5-ethenyl-1-azabicyclo(2.2.2)octan-7-yl)-(6-methoxyquinolin-4-yl)methanol · (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol · (R)-[(2S,4S,5R)-1-Aza-5-vinylbicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol · (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol · (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol · QuinineCAS 130-95-0
Quinine is the bitter compound in tonic water, permitted only in soft drinks and only at low levels. It is also an antimalarial drug, which is how tonic water began: as a way of taking the medicine.
Where it is and isn’t permitted
| Jurisdiction | Status | Scope and limits | Citation |
|---|---|---|---|
| United States | Permitted, with conditions | 21 CFR 172.575retrieved 2026-09-07 | |
| Codex Alimentarius | Not listedDoes not appear on this jurisdiction’s permitted list. That is not the same as being prohibited. |
What it is made from
Extracted from the bark of the cinchona tree, or produced synthetically. The food limit is far below any medicinal dose.
- Vegan
- Vegetarian
- CAS registry number
- 130-95-0
- InChIKey
- LOUPRKONTZGTKE-WZBLMQSHSA-N
- PubChem
- CID 3034034
Every name it appears under
62 recorded names. A label may use any of them.
CAS registry number
- 130-95-0
- 72402-53-0
As it appears in regulation
- Quinine
Other names
- (-)-Quinine
- (-)quinine
- (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol
- (8-alpha,9R)-6'-Methoxycinchonan-9-ol
- (8.alpha.,9R)-6'-Methoxycinchonan-9-ol
- (8S,9R)-6'-Methoxycinchonan-9-ol
- (8S,9R)-Quinine
- (9R)-6'-Methoxy-3alpha,8alpha-cinchonan-9-ol
- (9R)-6'-methoxy-8alpha-cinchonan-9-ol
- (R)-(-)-quinine
- (R)-(-)-Quinine, 6-methoxycinchonidine
- (R)-(6-methoxy-4-quinolyl)-[(2S,4S,5R)-5-vinylquinuclidin-2-yl]methanol
- (R)-(6-Methoxyquinolin-4-yl)((1S,2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol
- (R)-(6-methoxyquinolin-4-yl)((2S,4S,8R)-8-vinylquinuclidin-2-yl)methanol
- 2-Quinuclidinemethanol, alpha-(6-methoxy-4-quinolyl)-5-vinyl-
- 6'-Methoxycinchonan-9-ol
- 6'-Methoxycinchonidine
- 6'-Methoxycinchonine
- 6-Methoxycinchonine
- A7V27PHC7A
- Aflukin
- Biquinate (*Bisulfate heptathydrate*)
- CAS-130-95-0
- CCRIS 5755
- Chinin
- Chinine
- chininum
- Chininum purum
- Cinchonan-9-ol, 6'-methoxy-
- Cinchonan-9-ol, 6'-methoxy-, (8.alpha.,9R)-, sulfate
- Cinchonan-9-ol, 6'-methoxy-, (8a,9R)-
- Dentojel (*Bisulfate heptathydrate*)
- Epitope ID:131786
- GNF-Pf-506
- HSDB 2501
- Hydrochloride, Quinine
- Quinamm (*2:1 Sulfate salt*), dihydrate
- Quine (*2:1 Sulfate salt*, dihydrate)
- Quinidine Sulfate EP Impurity A
- quinina
- Quinine
- Quinine (Standard)
- quinine bisulphate
- Quinine, 90%
- Quinine, Anhydrous
- Quinine, tannate
- Quinineanhydrous
- Quinoline alkaloid
- Quinsan
- Quinsan (*2:1 Sulfate salt*), dihydrate
- Quinson
- Quinsul
- Rezquin
Systematic names
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
- (R)-((4S,5R,7S)-5-ethenyl-1-azabicyclo(2.2.2)octan-7-yl)-(6-methoxyquinolin-4-yl)methanol
- (R)-[(1S,2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
- (R)-[(2S,4S,5R)-1-Aza-5-vinylbicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl](6-methoxyquinolin-4-yl)methanol
- (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
Hazard reference values
No reference value for this substance in the sources we hold.
Evidence and how bodies read it
Studies, and the differing conclusions regulators drew from them, are curated by hand rather than machine-read, and none has been written for this substance yet.
Sources for this page
- ecfr retrieved 2026-09-07
Full licence terms and publisher details on Sources. How this page is built and updated: Method.
Machine-readable:/api/v1/additives/quinine.json