| CAS No. | 82793-82-6 |
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 338.40 g/mol gives 6-Methoxy-4-(5-vinylquinuclidine-2-carbonyl)quinolin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Methoxy-4-(5-vinylquinuclidine-2-carbonyl)quinolin-2(1H)-one (CAS 82793-82-6), a certified reference material (molecular formula C20H22N2O3, MW 338.40 g/mol) for analytical method development and quality control.
6-Methoxy-4-(5-vinylquinuclidine-2-carbonyl)quinolin-2(1H)-one (C20H22N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 6-Methoxy-4-(5-vinylquinuclidine-2-carbonyl)quinolin-2(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C20H22N2O3 |
| Molecular Weight | 338.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1980 |
| Nitrogen Atoms | 2 |