| CAS No. | 1470541-73-1 |
| Molecular Formula | C9H9BrO3S |
| Molecular Weight | 277.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 277.13 g/mol gives Ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate (CAS 1470541-73-1) is a high-purity analytical reference standard with the molecular formula C9H9BrO3S and a molecular weight of 277.13 g/mol.
The molecular framework of Ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate (C9H9BrO3S) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Ethyl 2-(3-bromo-5-methylthiophen-2-yl)-2-oxoacetate 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 | C9H9BrO3S |
| Molecular Weight | 277.13 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |