| CAS No. | 53567-06-9 |
| Molecular Formula | C4H5N3OS |
| Molecular Weight | 143.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 143.17 g/mol gives N-(5-Methyl-1,3,4-thiadiazol-2-yl)formamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(5-Methyl-1,3,4-thiadiazol-2-yl)formamide (CAS 53567-06-9) is a high-purity analytical reference standard with the molecular formula C4H5N3OS and a molecular weight of 143.17 g/mol.
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(5-Methyl-1,3,4-thiadiazol-2-yl)formamide is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 143.17 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C4H5N3OS |
| Molecular Weight | 143.17 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) | 4.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |