| CAS No. | 1291492-37-9 |
| Molecular Formula | C11H6Br2O3 |
| Molecular Weight | 345.97 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
5-(2,4-Dibromophenoxy)furan-2-carbaldehyde (CAS 1291492-37-9), molecular formula C11H6Br2O3 and molecular weight 345.97 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H6Br2O3, 5-(2,4-Dibromophenoxy)furan-2-carbaldehyde contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 345.97 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C11H6Br2O3 |
| Molecular Weight | 345.97 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Br-containing |