(2Z)-3-[2-(Difluoromethoxy)phenyl]-2-phenylprop-2-enoic acid CAS 380344-74-1

Purity 97%+In StockPharmaceutical Standards
CAS No.380344-74-1
Molecular FormulaC16H12F2O3
Molecular Weight290.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-3-[2-(Difluoromethoxy)phenyl]-2-phenylprop-2-enoic acid CAS 380344-74-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2Z)-3-[2-(Difluoromethoxy)phenyl]-2-phenylprop-2-enoic acid.

(2Z)-3-[2-(Difluoromethoxy)phenyl]-2-phenylprop-2-enoic acid (CAS 380344-74-1) is a high-purity analytical reference standard with the molecular formula C16H12F2O3 and a molecular weight of 290.26 g/mol.

(2Z)-3-[2-(Difluoromethoxy)phenyl]-2-phenylprop-2-enoic acid (C16H12F2O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), (2Z)-3-[2-(Difluoromethoxy)phenyl]-2-phenylprop-2-enoic 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 FormulaC16H12F2O3
Molecular Weight290.26 g/mol
AppearancePale yellow to 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing

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