4-(3 inverted exclamation marka-(Trifluoromethyl)phenoxymethyl)phenylboronic acid 849062-03-9 CAS 849062-03-9
| CAS No. | 849062-03-9 |
| Molecular Formula | C14H24BF3O3 |
| Molecular Weight | 308.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(3 inverted exclamation marka-(Trifluoromethyl)phenoxymethyl)phenylboronic acid 849062-03-9 is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(3 inverted exclamation marka-(Trifluoromethyl)phenoxymethyl)phenylboronic acid 849062-03-9 (CAS 849062-03-9), molecular formula C14H24BF3O3 and molecular weight 308.14 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-(3 inverted exclamation marka-(Trifluoromethyl)phenoxymethyl)phenylboronic acid 849062-03-9 (C14H24BF3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.5, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 308.14 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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), 4-(3 inverted exclamation marka-(Trifluoromethyl)phenoxymethyl)phenylboronic acid 849062-03-9 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 | C14H24BF3O3 |
| Molecular Weight | 308.14 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.5 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
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