2,2,2-Trifluoro-1-(4-methyl-3-(pentyloxy)phenyl)ethan-1-one CAS 1443344-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1443344-68-0
Molecular FormulaC14H17F3O2
Molecular Weight274.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(4-methyl-3-(pentyloxy)phenyl)ethan-1-one CAS 1443344-68-0 chemical structure

Description

CATO supplies 2,2,2-Trifluoro-1-(4-methyl-3-(pentyloxy)phenyl)ethan-1-one (CAS 1443344-68-0), a certified reference material (molecular formula C14H17F3O2, MW 274.28 g/mol) for analytical method development and quality control.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system, 2,2,2-Trifluoro-1-(4-methyl-3-(pentyloxy)phenyl)ethan-1-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H17F3O2
Molecular Weight274.28 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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.)1992
Halogen ContentF-containing

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