| CAS No. | 138080-08-7 |
| Molecular Formula | C6H6N4O4S2 |
| Molecular Weight | 262.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-(2,5-Dioxopyrrolidin-1-yl)-1,3,4-thiadiazole-2-sulfonamide.
5-(2,5-Dioxopyrrolidin-1-yl)-1,3,4-thiadiazole-2-sulfonamide (CAS 138080-08-7), molecular formula C6H6N4O4S2 and molecular weight 262.27 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H6N4O4S2, 5-(2,5-Dioxopyrrolidin-1-yl)-1,3,4-thiadiazole-2-sulfonamide contains an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 262.27 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.
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 | C6H6N4O4S2 |
| Molecular Weight | 262.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |