4,4,5,5-Tetramethyl-2-(2,2,3,3-tetrafluoro-2,3-dihydrobenzofuran-6-yl)-1,3,2-dioxaborolane CAS 2829370-52-5

Purity 97%+In StockPharmaceutical Standards
CAS No.2829370-52-5
Molecular FormulaC14H15BF4O3
Molecular Weight318.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,4,5,5-Tetramethyl-2-(2,2,3,3-tetrafluoro-2,3-dihydrobenzofuran-6-yl)-1,3,2-dioxaborolane CAS 2829370-52-5 chemical structure

Description

The occurrence of 4,4,5,5-Tetramethyl-2-(2,2,3,3-tetrafluoro-2,3-dihydrobenzofuran-6-yl)-1,3,2-dioxaborolane is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4,4,5,5-Tetramethyl-2-(2,2,3,3-tetrafluoro-2,3-dihydrobenzofuran-6-yl)-1,3,2-dioxaborolane (CAS 2829370-52-5), a certified reference material (molecular formula C14H15BF4O3, MW 318.07 g/mol) for analytical method development and quality control.

4,4,5,5-Tetramethyl-2-(2,2,3,3-tetrafluoro-2,3-dihydrobenzofuran-6-yl)-1,3,2-dioxaborolane (C14H15BF4O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 4,4,5,5-Tetramethyl-2-(2,2,3,3-tetrafluoro-2,3-dihydrobenzofuran-6-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.

Physical & Chemical Properties

Molecular FormulaC14H15BF4O3
Molecular Weight318.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; 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.)2003
Halogen ContentF-containing

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