2,4,6-Tribromophenylboronic acid CAS 1451392-84-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1451392-84-9
Molecular FormulaC6H4BBr3O2
Molecular Weight358.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4,6-Tribromophenylboronic acid CAS 1451392-84-9 chemical structure

Description

2,4,6-Tribromophenylboronic acid (CAS 1451392-84-9) is a high-purity analytical reference standard with the molecular formula C6H4BBr3O2 and a molecular weight of 358.62 g/mol.

The molecular framework of 2,4,6-Tribromophenylboronic acid (C6H4BBr3O2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution. 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).

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

As a certified reference material (CRM), 2,4,6-Tribromophenylboronic acid 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 FormulaC6H4BBr3O2
Molecular Weight358.62 g/mol
Purity97%+
StorageStore at room temperature
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1992
Halogen ContentBr-containing

Recommended Standards

Why CATO?