898769-10-3 1-(2-Chloro-4-fluorophenyl)-3-(4-methylphenyl)propan-1-one DTXSID60644141 CAS 898769-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.898769-10-3
Molecular FormulaC16H14ClFO
Molecular Weight276.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898769-10-3
1-(2-Chloro-4-fluorophenyl)-3-(4-methylphenyl)propan-1-one
DTXSID60644141 CAS 898769-10-3 chemical structure

Description

As a certified reference material (CRM), 898769-10-3 1-(2-Chloro-4-fluorophenyl)-3-(4-methylphenyl)propan-1-one DTXSID60644141 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.

898769-10-3 1-(2-Chloro-4-fluorophenyl)-3-(4-methylphenyl)propan-1-one DTXSID60644141 (CAS 898769-10-3) is a high-purity analytical reference standard with the molecular formula C16H14ClFO and a molecular weight of 276.73 g/mol.

Based on its molecular formula C16H14ClFO, 898769-10-3 1-(2-Chloro-4-fluorophenyl)-3-(4-methylphenyl)propan-1-one DTXSID60644141 contains 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 276.73 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.

Physical & Chemical Properties

Molecular FormulaC16H14ClFO
Molecular Weight276.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, 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
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing

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