(2-Fluoro-4-((2,2,2-trifluoroethoxy)methyl)phenyl)boronic acid CAS 1704064-28-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1704064-28-7
Molecular FormulaC9H9BF4O3
Molecular Weight251.97 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Fluoro-4-((2,2,2-trifluoroethoxy)methyl)phenyl)boronic acid CAS 1704064-28-7 chemical structure

Description

(2-Fluoro-4-((2,2,2-trifluoroethoxy)methyl)phenyl)boronic acid (CAS 1704064-28-7) is a high-purity analytical reference standard with the molecular formula C9H9BF4O3 and a molecular weight of 251.97 g/mol.

The molecular framework of (2-Fluoro-4-((2,2,2-trifluoroethoxy)methyl)phenyl)boronic acid (C9H9BF4O3) 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.

CATO manufactures (2-Fluoro-4-((2,2,2-trifluoroethoxy)methyl)phenyl)boronic 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 FormulaC9H9BF4O3
Molecular Weight251.97 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
StabilityMay oxidize slowly on prolonged air exposure; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.5
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1994
Halogen ContentF-containing

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