| CAS No. | 106920-29-0 |
| Molecular Formula | C26H44S8 |
| Molecular Weight | 613.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4,4',5,5'-Tetrakis(pentylthio)-2,2'-bi(1,3-dithiolylidene).
4,4',5,5'-Tetrakis(pentylthio)-2,2'-bi(1,3-dithiolylidene) (CAS 106920-29-0) is a high-purity analytical reference standard with the molecular formula C26H44S8 and a molecular weight of 613.15 g/mol.
Owing to sulfur-containing functionality, an aromatic ring system, 4,4',5,5'-Tetrakis(pentylthio)-2,2'-bi(1,3-dithiolylidene) is typically off-white to pale yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 613.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C26H44S8 |
| Molecular Weight | 613.15 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Stable under recommended storage conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Sulfur Atoms | 8 |