2-(2-Bromobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 149989-79-7

Purity 97%+In StockPharmaceutical Standards
CAS No.149989-79-7
Molecular FormulaC13H18BBrO2
Molecular Weight297.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Bromobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CAS 149989-79-7 chemical structure

Description

2-(2-Bromobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 149989-79-7) is a high-purity analytical reference standard with the molecular formula C13H18BBrO2 and a molecular weight of 297.00 g/mol.

2-(2-Bromobenzyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (C13H18BBrO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

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.

Physical & Chemical Properties

Molecular FormulaC13H18BBrO2
Molecular Weight297.00 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
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.)1999
Halogen ContentBr-containing

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