| CAS No. | 1451392-89-4 |
| Molecular Formula | C7H4BBrF4O2 |
| Molecular Weight | 286.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-Bromo-2-fluoro-6-(trifluoromethyl)phenylboronic acid.
3-Bromo-2-fluoro-6-(trifluoromethyl)phenylboronic acid (CAS 1451392-89-4) is a high-purity analytical reference standard with the molecular formula C7H4BBrF4O2 and a molecular weight of 286.81 g/mol.
The molecular framework of 3-Bromo-2-fluoro-6-(trifluoromethyl)phenylboronic acid (C7H4BBrF4O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/bromine substitution. 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. 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-Bromo-2-fluoro-6-(trifluoromethyl)phenylboronic 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 | C7H4BBrF4O2 |
| Molecular Weight | 286.81 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) | 3.5 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F/Br-containing |