| CAS No. | 338424-16-1 |
| Molecular Formula | C17H15ClF3NO4S |
| Molecular Weight | 421.82 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 421.82 g/mol gives N-(4-Chlorophenyl)-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)benzenesulfonyl]propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(4-Chlorophenyl)-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)benzenesulfonyl]propanamide (CAS 338424-16-1) is a high-purity analytical reference standard with the molecular formula C17H15ClF3NO4S and a molecular weight of 421.82 g/mol.
Based on its molecular formula C17H15ClF3NO4S, N-(4-Chlorophenyl)-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)benzenesulfonyl]propanamide contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 421.82 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-Chlorophenyl)-2-hydroxy-2-methyl-3-[3-(trifluoromethyl)benzenesulfonyl]propanamide 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 | C17H15ClF3NO4S |
| Molecular Weight | 421.82 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |