| CAS No. | 590376-61-7 |
| Molecular Formula | C11H17N3S |
| Molecular Weight | 223.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
5-cyclohexyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol 590376-61-7 Z56862327 (C11H17N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
5-cyclohexyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol 590376-61-7 Z56862327 (CAS 590376-61-7) is a high-purity analytical reference standard with the molecular formula C11H17N3S and a molecular weight of 223.34 g/mol.
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), 5-cyclohexyl-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol 590376-61-7 Z56862327 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 | C11H17N3S |
| Molecular Weight | 223.34 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |