| CAS No. | 167840-97-3 |
| Molecular Formula | C11H7F3O5S |
| Molecular Weight | 308.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 308.23 g/mol gives 7-Methyl-2-oxo-2H-chromen-4-yl trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
7-Methyl-2-oxo-2H-chromen-4-yl trifluoromethanesulfonate (CAS 167840-97-3) is a high-purity analytical reference standard with the molecular formula C11H7F3O5S and a molecular weight of 308.23 g/mol.
7-Methyl-2-oxo-2H-chromen-4-yl trifluoromethanesulfonate (C11H7F3O5S) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. It is notably hygroscopic, halogen substitution raises its density and boiling point, 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 7-Methyl-2-oxo-2H-chromen-4-yl trifluoromethanesulfonate 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 | C11H7F3O5S |
| Molecular Weight | 308.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F-containing |
| Sulfur Atoms | 1 |