| CAS No. | 1263378-34-2 |
| Molecular Formula | C7H3BrFIO2 |
| Molecular Weight | 344.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 344.90 g/mol gives 2-Bromo-4-fluoro-5-iodo-benzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Bromo-4-fluoro-5-iodo-benzoic acid (CAS 1263378-34-2) is a high-purity analytical reference standard with the molecular formula C7H3BrFIO2 and a molecular weight of 344.90 g/mol.
2-Bromo-4-fluoro-5-iodo-benzoic acid (C7H3BrFIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 2-Bromo-4-fluoro-5-iodo-benzoic acid 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 | C7H3BrFIO2 |
| Molecular Weight | 344.90 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; 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.) | 1990 |
| Halogen Content | F/Br/I-containing |