| CAS No. | 93247-85-9 |
| Molecular Formula | C13H20O2S2 |
| Molecular Weight | 272.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3-(Butylsulfinyl)-2-(phenylthio)propan-1-ol (CAS 93247-85-9) is a high-purity analytical reference standard with the molecular formula C13H20O2S2 and a molecular weight of 272.43 g/mol.
3-(Butylsulfinyl)-2-(phenylthio)propan-1-ol (C13H20O2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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.
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 | C13H20O2S2 |
| Molecular Weight | 272.43 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1983 |
| Sulfur Atoms | 2 |