| CAS No. | 1225913-99-4 |
| Molecular Formula | C7H10BrN3OS |
| Molecular Weight | 264.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 264.14 g/mol gives 2-Bromo-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Bromo-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 1225913-99-4) is a high-purity analytical reference standard with the molecular formula C7H10BrN3OS and a molecular weight of 264.14 g/mol.
Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system, 2-Bromo-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 264.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-Bromo-2-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide 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 | C7H10BrN3OS |
| Molecular Weight | 264.14 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |