6-Tert-Butyl-2-Methoxy-4,4-Bis(Trifluoromethyl)-1,3,2-Dioxaborinane CAS 100991-78-4

Purity 97%+In StockPharmaceutical Standards
CAS No.100991-78-4
Molecular FormulaC11H17BF6O3
Molecular Weight322.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Tert-Butyl-2-Methoxy-4,4-Bis(Trifluoromethyl)-1,3,2-Dioxaborinane CAS 100991-78-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 6-Tert-Butyl-2-Methoxy-4,4-Bis(Trifluoromethyl)-1,3,2-Dioxaborinane.

CATO supplies 6-Tert-Butyl-2-Methoxy-4,4-Bis(Trifluoromethyl)-1,3,2-Dioxaborinane (CAS 100991-78-4), a certified reference material (molecular formula C11H17BF6O3, MW 322.05 g/mol) for analytical method development and quality control.

6-Tert-Butyl-2-Methoxy-4,4-Bis(Trifluoromethyl)-1,3,2-Dioxaborinane (C11H17BF6O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 6-Tert-Butyl-2-Methoxy-4,4-Bis(Trifluoromethyl)-1,3,2-Dioxaborinane 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 FormulaC11H17BF6O3
Molecular Weight322.05 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)0.5
CAS Registry Year (est.)1985
Halogen ContentF-containing

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