2,2,2-Trifluoro-1-(3-fluoro-4-(isopentyloxy)phenyl)ethan-1-one CAS 1443349-26-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1443349-26-5
Molecular FormulaC13H14F4O2
Molecular Weight278.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(3-fluoro-4-(isopentyloxy)phenyl)ethan-1-one CAS 1443349-26-5 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 2,2,2-Trifluoro-1-(3-fluoro-4-(isopentyloxy)phenyl)ethan-1-one.

CATO supplies 2,2,2-Trifluoro-1-(3-fluoro-4-(isopentyloxy)phenyl)ethan-1-one (CAS 1443349-26-5), a certified reference material (molecular formula C13H14F4O2, MW 278.24 g/mol) for analytical method development and quality control.

The molecular framework of 2,2,2-Trifluoro-1-(3-fluoro-4-(isopentyloxy)phenyl)ethan-1-one (C13H14F4O2) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 2,2,2-Trifluoro-1-(3-fluoro-4-(isopentyloxy)phenyl)ethan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC13H14F4O2
Molecular Weight278.24 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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