(4-(1,3-Dioxolan-2-yl)phenyl)(3-chloro-4-fluorophenyl)methanone CAS 898760-40-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898760-40-2
Molecular FormulaC16H12ClFO3
Molecular Weight306.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(1,3-Dioxolan-2-yl)phenyl)(3-chloro-4-fluorophenyl)methanone CAS 898760-40-2 chemical structure

Description

CATO supplies (4-(1,3-Dioxolan-2-yl)phenyl)(3-chloro-4-fluorophenyl)methanone (CAS 898760-40-2), a certified reference material (molecular formula C16H12ClFO3, MW 306.72 g/mol) for analytical method development and quality control.

(4-(1,3-Dioxolan-2-yl)phenyl)(3-chloro-4-fluorophenyl)methanone (C16H12ClFO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine/chlorine 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), (4-(1,3-Dioxolan-2-yl)phenyl)(3-chloro-4-fluorophenyl)methanone 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 FormulaC16H12ClFO3
Molecular Weight306.72 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
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.)1987
Halogen ContentF/Cl-containing

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