| Identification | |
| Name: | Quinine sulphate |
| Synonyms: | Quinine, sulfate (2:1) (salt) (8CI);130-95-0;QUININE;Legatrin;Quinine, sulfate (2:1) (salt);Quine;Biquinate (*Bisulfate heptathydrate*);QUININE SULFATE (2:1);Coco-Quinine;Quinine bisulfate;(8.alpha.,9R)-6-Methoxycinchonan-9-ol;(R)-[(4S,5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methanol;Quinine sulfate (VAN);Quinamm;Cinchonan-9-ol, 6-methoxy-, (8.alpha.,9R)-, sulfate;Aflukin;Quinine sulfate anhydrous;Quinsan (*2:1 Sulfate salt*), dihydrate;Quinine sulfate anhydrous [USAN];Quine (*2:1 Sulfate salt*, dihydrate);Cinchonan-9-ol,6'-methoxy-,(8R,9R)-,sulfate (2:1) (salt);Quinamm (*2:1 Sulfate salt*), dihydrate;Quinine hydrogen sulfate;Cinchonan-9-ol, 6-methoxy-, (8.alpha.,9R)-, sulfate (2:1) (salt);Dentojel (*Bisulfate heptathydrate*);(R)-[(5S,7S)-5-ethenyl-1-azabicyclo[2.2.2]oct-7-yl]-(6-methoxyquinolin-4-yl)methanol; sulfuric acid;Quinine, sulfate;Cinchonan-9-ol, 6-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt);Quinoline alkaloid; |
| CAS: | 804-63-7 |
| EINECS: | 212-359-2 |
| Molecular Formula: | C40H50N4O8S |
| Molecular Weight: | 422.49 |
| InChI: | InChI=1/2C20H24N2O2.H2O4S/c2*1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;1-5(2,3)4/h2*3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;(H2,1,2,3,4)/t2*13-,14?,19-,20+;/m00./s1 |
| Molecular Structure: |  |
| Properties | |
| Specification: |
Quinine sulphate , its cas register number is 804-63-7. It also can be called Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) ; Cinchonan-9-ol, 6'-methoxy-, (8alpha,9R)-, sulfate (2:1) (salt) ; Quinine, sulfate (2:1) (salt) (8CI) ; Quinine sulfate anhydrous . |
| Safety Data | |
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