| CAS No. | 477856-63-6 |
| Molecular Formula | C14H12BrN3OS |
| Molecular Weight | 350.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-{[(4-bromophenyl)methyl]sulfanyl}-5-(1-methyl-1H-pyrrol-2-yl)-1,3,4-oxadiazole (CAS 477856-63-6), molecular formula C14H12BrN3OS and molecular weight 350.23 g/mol, is a CATO reference standard with documented purity and traceability.
2-{[(4-bromophenyl)methyl]sulfanyl}-5-(1-methyl-1H-pyrrol-2-yl)-1,3,4-oxadiazole (C14H12BrN3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
As a certified reference material (CRM), 2-{[(4-bromophenyl)methyl]sulfanyl}-5-(1-methyl-1H-pyrrol-2-yl)-1,3,4-oxadiazole 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 | C14H12BrN3OS |
| Molecular Weight | 350.23 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |