| CAS No. | 1087792-68-4 |
| Molecular Formula | C6H5BrF2O2 |
| Molecular Weight | 227.00 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 227.00 g/mol gives 2-Bromo-1-(4,5-dihydrofuran-3-yl)-2,2-difluoroethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-Bromo-1-(4,5-dihydrofuran-3-yl)-2,2-difluoroethan-1-one (CAS 1087792-68-4), a certified reference material (molecular formula C6H5BrF2O2, MW 227.00 g/mol) for analytical method development and quality control.
Structurally, 2-Bromo-1-(4,5-dihydrofuran-3-yl)-2,2-difluoroethan-1-one (C6H5BrF2O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 227.00 g/mol, it falls into the medium-molecular-weight range. 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-(4,5-dihydrofuran-3-yl)-2,2-difluoroethan-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 | C6H5BrF2O2 |
| Molecular Weight | 227.00 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | F/Br-containing |