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cinchonine hydrochloride · CAS 24302-67-8 · C19H23ClN2O. UNII 4PSQ7YHS4T.
| CAS Registry Number | 24302-67-8 |
|---|---|
| PubChem CID | 90453 |
| Molecular formula | C19H23ClN2O |
| IUPAC name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol;hydrochloride |
| UNII (FDA) | 4PSQ7YHS4T |
| Molecular Weight | 330.8 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 330.1498911 |
| Monoisotopic Mass | 330.1498911 |
| Topological Polar Surface Area | 36.4 |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 412 |
| Reported hazard statements | H302 (100%), H312 (100%), H332 (100%), H317 (66.7%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]
Cinchonine hydrochloride; 5949-11-1; Cinchonine HCl; (+)-Cinchonine hydrochloride; 4PSQ7YHS4T; Cinchonine, monohydrochloride; UNII-4PSQ7YHS4T; Cinchonan-9-ol, monohydrochloride, (9S)-; D-(+)-Cinchonine hydrochloride; EINECS 246-139-2; NSC 215195; NSC-215195; Cinchonan-9-ol, hydrochloride, (9S)-; RefChem:126197; Cinchonine, monohydrochloride (8CI); 246-139-2
CAS 24302-67-8; molecular formula C19H23ClN2O; molecular weight — g/mol.
Cinchonine hydrochloride, 5949-11-1, Cinchonine HCl, (+)-Cinchonine hydrochloride, 4PSQ7YHS4T, Cinchonine, monohydrochloride.
Hazard statements reported: H302, H312, H332, 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.