| CAS No. | 447463-65-2 |
| Molecular Formula | C22H38S4 |
| Molecular Weight | 430.80 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 430.80 g/mol gives 1,2,4,5-Tetrakis(tert-butylthio)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
1,2,4,5-Tetrakis(tert-butylthio)benzene (CAS 447463-65-2) is a high-purity analytical reference standard with the molecular formula C22H38S4 and a molecular weight of 430.80 g/mol.
The molecular framework of 1,2,4,5-Tetrakis(tert-butylthio)benzene (C22H38S4) is characterized by sulfur-containing functionality, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
CATO manufactures 1,2,4,5-Tetrakis(tert-butylthio)benzene under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C22H38S4 |
| Molecular Weight | 430.80 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Sulfur Atoms | 4 |