| CAS No. | 898754-57-9 |
| Molecular Formula | C16H15BrOS |
| Molecular Weight | 335.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 335.26 g/mol gives 898754-57-9 1-(4-Bromophenyl)-3-[2-(methylsulfanyl)phenyl]propan-1-one DTXSID80644320 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
898754-57-9 1-(4-Bromophenyl)-3-[2-(methylsulfanyl)phenyl]propan-1-one DTXSID80644320 (CAS 898754-57-9), molecular formula C16H15BrOS and molecular weight 335.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 898754-57-9 1-(4-Bromophenyl)-3-[2-(methylsulfanyl)phenyl]propan-1-one DTXSID80644320 (C16H15BrOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic 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).
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 898754-57-9 1-(4-Bromophenyl)-3-[2-(methylsulfanyl)phenyl]propan-1-one DTXSID80644320 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 | C16H15BrOS |
| Molecular Weight | 335.26 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |