2,2,2-Trifluoro-1-(4-heptylphenyl)ethan-1-one CAS 1256482-54-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1256482-54-8
Molecular FormulaC15H19F3O
Molecular Weight272.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(4-heptylphenyl)ethan-1-one CAS 1256482-54-8 chemical structure

Description

The occurrence of 2,2,2-Trifluoro-1-(4-heptylphenyl)ethan-1-one is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2,2,2-Trifluoro-1-(4-heptylphenyl)ethan-1-one (CAS 1256482-54-8) is a high-purity analytical reference standard with the molecular formula C15H19F3O and a molecular weight of 272.31 g/mol.

The molecular framework of 2,2,2-Trifluoro-1-(4-heptylphenyl)ethan-1-one (C15H19F3O) is characterized by 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. 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.

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 FormulaC15H19F3O
Molecular Weight272.31 g/mol
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF-containing

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