| CAS No. | 400084-41-5 |
| Molecular Formula | C17H14Cl2N4S2 |
| Molecular Weight | 409.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 409.36 g/mol gives 7-(3,4-Dichlorophenyl)-7-methyl-3-phenyltetrahydro-5H-imidazo[1,5-b][1,2,4]triazole-2,5(3H)-dithione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
7-(3,4-Dichlorophenyl)-7-methyl-3-phenyltetrahydro-5H-imidazo[1,5-b][1,2,4]triazole-2,5(3H)-dithione (CAS 400084-41-5), molecular formula C17H14Cl2N4S2 and molecular weight 409.36 g/mol, is a CATO reference standard with documented purity and traceability.
7-(3,4-Dichlorophenyl)-7-methyl-3-phenyltetrahydro-5H-imidazo[1,5-b][1,2,4]triazole-2,5(3H)-dithione (C17H14Cl2N4S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 7-(3,4-Dichlorophenyl)-7-methyl-3-phenyltetrahydro-5H-imidazo[1,5-b][1,2,4]triazole-2,5(3H)-dithione 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 | C17H14Cl2N4S2 |
| Molecular Weight | 409.36 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 2 |