| CAS No. | 1451392-26-9 |
| Molecular Formula | C8H9BClFO4 |
| Molecular Weight | 234.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
2-Chloro-6-fluoro-3-(methoxymethoxy)phenylboronic acid (CAS 1451392-26-9) is a high-purity analytical reference standard with the molecular formula C8H9BClFO4 and a molecular weight of 234.42 g/mol.
The molecular framework of 2-Chloro-6-fluoro-3-(methoxymethoxy)phenylboronic acid (C8H9BClFO4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. 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.
CATO manufactures 2-Chloro-6-fluoro-3-(methoxymethoxy)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 | C8H9BClFO4 |
| Molecular Weight | 234.42 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.) | 1992 |
| Halogen Content | F/Cl-containing |