3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid CAS 1216372-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1216372-09-6
Molecular FormulaC15H10ClFO3
Molecular Weight292.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid CAS 1216372-09-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.69 g/mol gives 3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid (CAS 1216372-09-6) is a high-purity analytical reference standard with the molecular formula C15H10ClFO3 and a molecular weight of 292.69 g/mol.

Based on its molecular formula C15H10ClFO3, 3-[2-(2-chloro-4-fluorophenoxy)phenyl]prop-2-enoic acid contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 292.69 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H10ClFO3
Molecular Weight292.69 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.)1990
Halogen ContentF/Cl-containing

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