| CAS No. | 2826264-11-1 |
| Molecular Formula | C18H22BF3O2 |
| Molecular Weight | 338.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 338.17 g/mol gives 4,4,5,5-Tetramethyl-2-(3-(4-(trifluoromethyl)phenyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4,4,5,5-Tetramethyl-2-(3-(4-(trifluoromethyl)phenyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane (CAS 2826264-11-1) is a high-purity analytical reference standard with the molecular formula C18H22BF3O2 and a molecular weight of 338.17 g/mol.
The molecular framework of 4,4,5,5-Tetramethyl-2-(3-(4-(trifluoromethyl)phenyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane (C18H22BF3O2) is characterized by a steroid core, a hydroxyl group, an ether linkage, fluorine substitution. 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 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.
CATO manufactures 4,4,5,5-Tetramethyl-2-(3-(4-(trifluoromethyl)phenyl)bicyclo[1.1.1]pentan-1-yl)-1,3,2-dioxaborolane 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 | C18H22BF3O2 |
| Molecular Weight | 338.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2003 |
| Halogen Content | F-containing |