4,4,5,5-Tetramethyl-2-[4-(1-methylethoxy)-3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane CAS 1334607-79-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1334607-79-2
Molecular FormulaC16H22BF3O3
Molecular Weight330.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,5,5-Tetramethyl-2-[4-(1-methylethoxy)-3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane CAS 1334607-79-2 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

CATO supplies 4,4,5,5-Tetramethyl-2-[4-(1-methylethoxy)-3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane (CAS 1334607-79-2), a certified reference material (molecular formula C16H22BF3O3, MW 330.15 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H22BF3O3, 4,4,5,5-Tetramethyl-2-[4-(1-methylethoxy)-3-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 330.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC16H22BF3O3
Molecular Weight330.15 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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing

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