(Perfluoro-1,4-phenylene)diboronic acid CAS 1380435-69-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1380435-69-7
Molecular FormulaC6H4B2F4O4
Molecular Weight237.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Perfluoro-1,4-phenylene)diboronic acid CAS 1380435-69-7 chemical structure

Description

As a certified reference material (CRM), (Perfluoro-1,4-phenylene)diboronic 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.

(Perfluoro-1,4-phenylene)diboronic acid (CAS 1380435-69-7), molecular formula C6H4B2F4O4 and molecular weight 237.71 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (Perfluoro-1,4-phenylene)diboronic acid (C6H4B2F4O4) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine 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.

Physical & Chemical Properties

Molecular FormulaC6H4B2F4O4
Molecular Weight237.71 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO, water
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing

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