| CAS No. | 53685-98-6 |
| Molecular Formula | C6H3BrO3S |
| Molecular Weight | 235.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 235.06 g/mol gives 4-Bromo-3-formylthiophene-2-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Bromo-3-formylthiophene-2-carboxylic acid (CAS 53685-98-6) is a high-purity analytical reference standard with the molecular formula C6H3BrO3S and a molecular weight of 235.06 g/mol.
The molecular framework of 4-Bromo-3-formylthiophene-2-carboxylic acid (C6H3BrO3S) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-Bromo-3-formylthiophene-2-carboxylic acid 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 | C6H3BrO3S |
| Molecular Weight | 235.06 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, water |
| 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.) | 1972 |
| Halogen Content | Br-containing |
| Sulfur Atoms | 1 |