| CAS No. | 1174861-71-2 |
| Molecular Formula | C10H16N6S2 |
| Molecular Weight | 284.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
5,5-Butane-1,4-diylbis(4-methyl-4H-1,2,4-triazole-3-thiol) (CAS 1174861-71-2), molecular formula C10H16N6S2 and molecular weight 284.40 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 5,5-Butane-1,4-diylbis(4-methyl-4H-1,2,4-triazole-3-thiol) (C10H16N6S2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H16N6S2 |
| Molecular Weight | 284.40 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 2 |