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quinidine hydrogen sulphate · CAS 747-45-5 · C20H26N2O6S. UNII 6K043Q65TR.
| CAS Registry Number | 747-45-5 |
|---|---|
| PubChem CID | 22817455 |
| Molecular formula | C20H26N2O6S |
| IUPAC name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid |
| UNII (FDA) | 6K043Q65TR |
| Molecular Weight | 422.5 |
|---|---|
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 422.15115773 |
| Monoisotopic Mass | 422.15115773 |
| Topological Polar Surface Area | 129 |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 538 |
| Reported hazard statements | H301 (75%), H302 (25%), H317 (100%) |
|---|
H301 (75%): Toxic if swallowed [Danger Acute toxicity, oral]
H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]
Quinidine bisulfate; 747-45-5; Biquin durules; Optochinidin; Chinidin duriles; Kinidin duretter; Chinidin VUFB; Quinidine, sulfate (1:1) (salt); 6K043Q65TR; DTXSID401020744; Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (1:1); RefChem:178192; DTXCID501505119; 212-020-9; Quinidine hydrogen sulphate; Quinidine Sulfate (>85%)
CAS 747-45-5; molecular formula C20H26N2O6S; molecular weight — g/mol.
Quinidine bisulfate, 747-45-5, Biquin durules, Optochinidin, Chinidin duriles, Kinidin duretter.
Hazard statements reported: H301, H302, H317.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.