| CAS No. | 898754-27-3 |
| Molecular Formula | C17H16O2S |
| Molecular Weight | 284.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 284.37 g/mol gives 3-Methoxy-3-(2-thiomethylphenyl)propiophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3-Methoxy-3-(2-thiomethylphenyl)propiophenone (CAS 898754-27-3), molecular formula C17H16O2S and molecular weight 284.37 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-Methoxy-3-(2-thiomethylphenyl)propiophenone (C17H16O2S) is characterized by a steroid core, a sulfone group, a hydroxyl group, an ether linkage. 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).
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.
CATO manufactures 3-Methoxy-3-(2-thiomethylphenyl)propiophenone 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 | C17H16O2S |
| Molecular Weight | 284.37 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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 |
| Sulfur Atoms | 1 |