4,4,5,5-Tetramethyl-2-(4-(2-(trifluoromethyl)oxetan-2-yl)phenyl)-1,3,2-dioxaborolane CAS 2133473-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2133473-11-5
Molecular FormulaC16H20BF3O3
Molecular Weight328.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,5,5-Tetramethyl-2-(4-(2-(trifluoromethyl)oxetan-2-yl)phenyl)-1,3,2-dioxaborolane CAS 2133473-11-5 chemical structure

Description

CATO supplies 4,4,5,5-Tetramethyl-2-(4-(2-(trifluoromethyl)oxetan-2-yl)phenyl)-1,3,2-dioxaborolane (CAS 2133473-11-5), a certified reference material (molecular formula C16H20BF3O3, MW 328.13 g/mol) for analytical method development and quality control.

The molecular framework of 4,4,5,5-Tetramethyl-2-(4-(2-(trifluoromethyl)oxetan-2-yl)phenyl)-1,3,2-dioxaborolane (C16H20BF3O3) 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. 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), 4,4,5,5-Tetramethyl-2-(4-(2-(trifluoromethyl)oxetan-2-yl)phenyl)-1,3,2-dioxaborolane 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 FormulaC16H20BF3O3
Molecular Weight328.13 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing

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