| CAS No. | 34800-30-1 |
| Molecular Formula | C6H4BrIOS |
| Molecular Weight | 330.97 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
The occurrence of 2-Bromo-1-(5-iodothiophen-2-yl)ethan-1-one is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine/iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Bromo-1-(5-iodothiophen-2-yl)ethan-1-one (CAS 34800-30-1), molecular formula C6H4BrIOS and molecular weight 330.97 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-Bromo-1-(5-iodothiophen-2-yl)ethan-1-one (C6H4BrIOS) is characterized by sulfur-containing functionality, a hydroxyl group, an ether linkage, bromine/iodine 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), 2-Bromo-1-(5-iodothiophen-2-yl)ethan-1-one 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 | C6H4BrIOS |
| Molecular Weight | 330.97 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | Br/I-containing |
| Sulfur Atoms | 1 |