| CAS No. | 1707563-55-0 |
| Molecular Formula | C15H14N4OS |
| Molecular Weight | 298.36 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 3-(Benzofuran-2-yl)-6-(tert-butyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole.
CATO supplies 3-(Benzofuran-2-yl)-6-(tert-butyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 1707563-55-0), a certified reference material (molecular formula C15H14N4OS, MW 298.36 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H14N4OS, 3-(Benzofuran-2-yl)-6-(tert-butyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 298.36 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 | C15H14N4OS |
| Molecular Weight | 298.36 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |