| CAS No. | 339103-79-6 |
| Molecular Formula | C10H5F6N3O2S2 |
| Molecular Weight | 377.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 377.29 g/mol gives 3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide (CAS 339103-79-6), a certified reference material (molecular formula C10H5F6N3O2S2, MW 377.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C10H5F6N3O2S2, 3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide contains a nitrogen-containing heterocyclic scaffold, 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 377.29 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.
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.
As a certified reference material (CRM), 3-(Trifluoromethyl)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)benzenesulfonamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C10H5F6N3O2S2 |
| Molecular Weight | 377.29 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; 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.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |