| CAS No. | 102791-74-2 |
| Molecular Formula | C15H15N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 349.40 g/mol gives 6-(2,4-Dimethyl-1H-imidazol-1-yl)-8-methylquinolin-2(1H)-one methanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
6-(2,4-Dimethyl-1H-imidazol-1-yl)-8-methylquinolin-2(1H)-one methanesulfonate (CAS 102791-74-2) is a high-purity analytical reference standard with the molecular formula C15H15N3OCH4O3S and a molecular weight of 349.40 g/mol.
Based on its molecular formula C15H15N3OCH4O3S, 6-(2,4-Dimethyl-1H-imidazol-1-yl)-8-methylquinolin-2(1H)-one methanesulfonate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 349.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C15H15N3O CH4O3S |
| Molecular Weight | 349.40 g/mol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |