| CAS No. | 138984-58-4 |
| Molecular Formula | C10H8F3N3S |
| Molecular Weight | 259.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 259.25 g/mol gives 2-Methyl-4-phenyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Methyl-4-phenyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione (CAS 138984-58-4), molecular formula C10H8F3N3S and molecular weight 259.25 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C10H8F3N3S, 2-Methyl-4-phenyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 259.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), 2-Methyl-4-phenyl-5-(trifluoromethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione 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 | C10H8F3N3S |
| Molecular Weight | 259.25 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |