| CAS No. | 339010-34-3 |
| Molecular Formula | C10H7ClF3N3OS |
| Molecular Weight | 309.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), N-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline 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.
N-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline (CAS 339010-34-3) is a high-purity analytical reference standard with the molecular formula C10H7ClF3N3OS and a molecular weight of 309.70 g/mol.
N-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]-4-(trifluoromethoxy)aniline (C10H7ClF3N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine 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.
| Molecular Formula | C10H7ClF3N3OS |
| Molecular Weight | 309.70 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |