2-(4-Bromophenyl)-1,3,2-dioxaborinane CAS 54947-91-0

Purity 97%+In StockPharmaceutical Standards
CAS No.54947-91-0
Molecular FormulaC9H10BBrO2
Molecular Weight240.89 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Bromophenyl)-1,3,2-dioxaborinane CAS 54947-91-0 chemical structure

Description

CATO manufactures 2-(4-Bromophenyl)-1,3,2-dioxaborinane 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.

2-(4-Bromophenyl)-1,3,2-dioxaborinane (CAS 54947-91-0) is a high-purity analytical reference standard with the molecular formula C9H10BBrO2 and a molecular weight of 240.89 g/mol.

The molecular framework of 2-(4-Bromophenyl)-1,3,2-dioxaborinane (C9H10BBrO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC9H10BBrO2
Molecular Weight240.89 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1972
Halogen ContentBr-containing

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