| CAS No. | 2121513-74-2 |
| Molecular Formula | C7H8BFO3 |
| Molecular Weight | 169.95 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 169.95 g/mol gives 6-Fluoro-2-hydroxy-3-methylphenylboronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 6-Fluoro-2-hydroxy-3-methylphenylboronic acid (CAS 2121513-74-2), a certified reference material (molecular formula C7H8BFO3, MW 169.95 g/mol) for analytical method development and quality control.
Structurally, 6-Fluoro-2-hydroxy-3-methylphenylboronic acid (C7H8BFO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 3.5, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 169.95 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), 6-Fluoro-2-hydroxy-3-methylphenylboronic acid 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 | C7H8BFO3 |
| Molecular Weight | 169.95 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| 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 |