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quinine formate · CAS 130-90-5 · C21H26N2O4. UNII F87792011E.
| CAS Registry Number | 130-90-5 |
|---|---|
| PubChem CID | 9864167 |
| Molecular formula | C21H26N2O4 |
| IUPAC name | (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;formic acid |
| UNII (FDA) | F87792011E |
| Molecular Weight | 370.4 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 4 |
| Exact Mass | 370.18925731 |
| Monoisotopic Mass | 370.18925731 |
| Topological Polar Surface Area | 82.9 |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 467 |
| Reported hazard statements | H302 (100%), H317 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Quinine formate; 130-90-5; F87792011E; DTXSID50156283; RefChem:1081576; DTXCID2078774; CINCHONAN-9-OL, 6'-METHOXY-, (8ALPHA,9R)-, MONOFORMATE (SALT); 205-002-7; (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;formic acid; Quinine, formate (salt); ameisensaure Chinin; UNII-F87792011E; EINECS 205-002-7; SCHEMBL1171129; QUININE FORMATE [WHO-DD]; LKUVXQMSYPYURB-DSXUQNDKSA-N
CAS 130-90-5; molecular formula C21H26N2O4; molecular weight — g/mol.
Quinine formate, 130-90-5, F87792011E, DTXSID50156283, RefChem:1081576, DTXCID2078774.
Hazard statements reported: 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.