1-(2-Fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-one CAS 1156360-83-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1156360-83-6
Molecular FormulaC12H15FO2
Molecular Weight210.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-one CAS 1156360-83-6 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 1-(2-Fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-one.

1-(2-Fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-one (CAS 1156360-83-6), molecular formula C12H15FO2 and molecular weight 210.24 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(2-Fluoro-4-methoxyphenyl)-2,2-dimethylpropan-1-one (C12H15FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC12H15FO2
Molecular Weight210.24 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at room temperature, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; 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.)1989
Halogen ContentF-containing

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Why CATO?