| CAS No. | 64890-57-9 |
| Molecular Formula | C8H7N3O4S |
| Molecular Weight | 241.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
4-(2-Oxo-1,3,4-oxadiazol-3(2H)-yl)benzenesulfonamide (CAS 64890-57-9) is a high-purity analytical reference standard with the molecular formula C8H7N3O4S and a molecular weight of 241.22 g/mol.
4-(2-Oxo-1,3,4-oxadiazol-3(2H)-yl)benzenesulfonamide (C8H7N3O4S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C8H7N3O4S |
| Molecular Weight | 241.22 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 |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |