(2-(Benzyloxy)-5-(trifluoromethyl)phenyl)boronic acid CAS 612833-41-7

Purity 97%+In StockPharmaceutical Standards
CAS No.612833-41-7
Molecular FormulaC14H12BF3O3
Molecular Weight296.05 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-(Benzyloxy)-5-(trifluoromethyl)phenyl)boronic acid CAS 612833-41-7 chemical structure

Description

As a certified reference material (CRM), (2-(Benzyloxy)-5-(trifluoromethyl)phenyl)boronic 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.

CATO supplies (2-(Benzyloxy)-5-(trifluoromethyl)phenyl)boronic acid (CAS 612833-41-7), a certified reference material (molecular formula C14H12BF3O3, MW 296.05 g/mol) for analytical method development and quality control.

Structurally, (2-(Benzyloxy)-5-(trifluoromethyl)phenyl)boronic acid (C14H12BF3O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 296.05 g/mol, it falls into the medium-molecular-weight range. 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 FormulaC14H12BF3O3
Molecular Weight296.05 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF-containing

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