| CAS No. | 2096331-43-8 |
| Molecular Formula | C9H11BF2O3 |
| Molecular Weight | 215.99 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 215.99 g/mol gives 3,5-Difluoro-4-propoxyphenylboronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
3,5-Difluoro-4-propoxyphenylboronic acid (CAS 2096331-43-8) is a high-purity analytical reference standard with the molecular formula C9H11BF2O3 and a molecular weight of 215.99 g/mol.
Based on its molecular formula C9H11BF2O3, 3,5-Difluoro-4-propoxyphenylboronic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.99 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 3,5-Difluoro-4-propoxyphenylboronic 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 | C9H11BF2O3 |
| Molecular Weight | 215.99 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 |
| 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) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |