2-Fluoro-6-iodophenylboronic acid CAS 870777-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.870777-22-3
Molecular FormulaC6H5BFIO2
Molecular Weight265.82 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-6-iodophenylboronic acid CAS 870777-22-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.82 g/mol gives 2-Fluoro-6-iodophenylboronic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Fluoro-6-iodophenylboronic acid (CAS 870777-22-3), a certified reference material (molecular formula C6H5BFIO2, MW 265.82 g/mol) for analytical method development and quality control.

The molecular framework of 2-Fluoro-6-iodophenylboronic acid (C6H5BFIO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/iodine 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.

CATO manufactures 2-Fluoro-6-iodophenylboronic acid 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 FormulaC6H5BFIO2
Molecular Weight265.82 g/mol
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)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1987
Halogen ContentF/I-containing

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