| CAS No. | 748776-41-2 |
| Molecular Formula | C16H13F2NO4S |
| Molecular Weight | 353.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 353.34 g/mol gives 2-[(4-Difluoromethylsulfanyl-phenylcarbamoyl)-methoxy]-benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-[(4-Difluoromethylsulfanyl-phenylcarbamoyl)-methoxy]-benzoic acid (CAS 748776-41-2), a certified reference material (molecular formula C16H13F2NO4S, MW 353.34 g/mol) for analytical method development and quality control.
Based on its molecular formula C16H13F2NO4S, 2-[(4-Difluoromethylsulfanyl-phenylcarbamoyl)-methoxy]-benzoic acid contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 2-[(4-Difluoromethylsulfanyl-phenylcarbamoyl)-methoxy]-benzoic acid 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 | C16H13F2NO4S |
| Molecular Weight | 353.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |