| CAS No. | 1314929-81-1 |
| Molecular Formula | C11H16OS |
| Molecular Weight | 196.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 196.31 g/mol gives 2-(2-Isopropoxyphenyl)ethane-1-thiol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(2-Isopropoxyphenyl)ethane-1-thiol (CAS 1314929-81-1) is a high-purity analytical reference standard with the molecular formula C11H16OS and a molecular weight of 196.31 g/mol.
2-(2-Isopropoxyphenyl)ethane-1-thiol (C11H16OS) contains sulfur-containing functionality, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
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 | C11H16OS |
| Molecular Weight | 196.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1990 |
| Sulfur Atoms | 1 |