| CAS No. | 866136-16-5 |
| Molecular Formula | C20H23NO3S2 |
| Molecular Weight | 389.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 389.53 g/mol gives O-(4-(2-((4-methoxyphenyl)thio)acetyl)-2,6-dimethylphenyl) dimethylcarbamothioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
O-(4-(2-((4-methoxyphenyl)thio)acetyl)-2,6-dimethylphenyl) dimethylcarbamothioate (CAS 866136-16-5) is a high-purity analytical reference standard with the molecular formula C20H23NO3S2 and a molecular weight of 389.53 g/mol.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, O-(4-(2-((4-methoxyphenyl)thio)acetyl)-2,6-dimethylphenyl) dimethylcarbamothioate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 389.53 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 | C20H23NO3S2 |
| Molecular Weight | 389.53 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 2 |