3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid CAS 81655-41-6

Purity 97%+In StockPharmaceutical Standards
CAS No.81655-41-6
Molecular FormulaC10H9F3O3
Molecular Weight234.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid CAS 81655-41-6 chemical structure

Description

CATO supplies 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid (CAS 81655-41-6), a certified reference material (molecular formula C10H9F3O3, MW 234.17 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H9F3O3, 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 234.17 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), 3,3,3-Trifluoro-2-methoxy-2-phenylpropanoic 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 FormulaC10H9F3O3
Molecular Weight234.17 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Halogen ContentF-containing

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