Cinchonine (CAS 118-10-5) — formula C19H22N2O, molecular weight 294.4; category pharmaceutical intermediates and APIs.
| CAS Number | 118-10-5 |
|---|---|
| Molecular Formula | C19H22N2O |
| Molecular Weight | 294.4 |
| LogP | 2.68 |
| Applications | General Manufacturing Information: Cinchonan-9-ol, (9S)-: ACTIVE |
| Category | Pharmaceutical Intermediates |
Documented applications: General Manufacturing Information: Cinchonan-9-ol, (9S)-: ACTIVE.
Cinchonine is a pharmaceutical intermediate or API compound with CAS registry number 118-10-5 and molecular formula C19H22N2O (molecular weight 294.4), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 118-10-5
Its molecular formula C19H22N2O comprises 19 C, 22 H, 2 N, 1 O atoms.
Also known as: Cinchonine · 辛可宁
Category: pharmaceutical intermediates and APIs
The CAS registry number of Cinchonine is 118-10-5.
Molecular formula C19H22N2O, molecular weight 294.4.
It is also registered under: Cinchonine, 辛可宁.
Recorded applications: General Manufacturing Information: Cinchonan-9-ol, (9S)-: ACTIVE.
Category: Pharmaceutical Intermediates.
Independent reference data for Cinchonine (CAS 118-10-5), compiled from public chemistry databases.
| CAS Registry Number | 118-10-5 |
|---|---|
| PubChem CID | 90454 |
| Molecular formula | C19H22N2O |
| IUPAC name | (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol |
| UNII (FDA) | V43X79NZCD |
| Molecular Weight | 294.4 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 294.173213330 |
| Monoisotopic Mass | 294.173213330 |
| Topological Polar Surface Area | 36.4 |
| Heavy Atom Count | 22 |
| LogP | 2.68 |
|---|
cinchonine; 118-10-5; D-Cinchonine; (9S)-Cinchonan-9-ol; Cinchonan-9-ol, (9S)-; (8R,9S)-Cinchonine; (+)-Cinconine; DTXSID6045082; NSC-6176; V43X79NZCD; CHEBI:27509; DTXCID801474963; 2-Quinuclidinemethanol, alpha-(5-vinyl-2-quinolyl)-; alpha-(5-Vinyl-2-quinuclidinyl)-4-quinolinemethanol; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol; (S)-((2R,4S,5R)-5-ethenyl-1-azabicyclo(2.2.2)octan-2-yl)-quinolin-4-ylmethanol
| Reported hazard statements | H302 (100%), H317 (29.2%), H332 (63.1%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H317 (29.2%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Cinchonine · CAS 118-10-5 · C19H22N2O. UNII V43X79NZCD. LogP: 2.68.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 辛可宁