(4-Fluoro-3-((tetrahydro-2h-pyran-2-yl)oxy)phenyl)boronic acid CAS 1217501-17-1
| CAS No. | 1217501-17-1 |
| Molecular Formula | C11H14BFO4 |
| Molecular Weight | 240.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies (4-Fluoro-3-((tetrahydro-2h-pyran-2-yl)oxy)phenyl)boronic acid (CAS 1217501-17-1), a certified reference material (molecular formula C11H14BFO4, MW 240.04 g/mol) for analytical method development and quality control.
The molecular framework of (4-Fluoro-3-((tetrahydro-2h-pyran-2-yl)oxy)phenyl)boronic acid (C11H14BFO4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), (4-Fluoro-3-((tetrahydro-2h-pyran-2-yl)oxy)phenyl)boronic 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.
Physical & Chemical Properties
| Molecular Formula | C11H14BFO4 |
| Molecular Weight | 240.04 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
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