| CAS No. | 16736-98-4 |
| Molecular Formula | C10H12O3S |
| Molecular Weight | 212.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
1-(Thiophen-2-yl)propan-2-yl benzenesulfonate (CAS 16736-98-4), molecular formula C10H12O3S and molecular weight 212.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(Thiophen-2-yl)propan-2-yl benzenesulfonate (C10H12O3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), 1-(Thiophen-2-yl)propan-2-yl benzenesulfonate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C10H12O3S |
| Molecular Weight | 212.27 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
| Sulfur Atoms | 1 |