2,2,2-Trichloro-1-(4-(2-fluoro-4-(trifluoromethyl)benzoyl)-1H-pyrrol-2-yl)ethan-1-one CAS 241146-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.241146-87-2
Molecular FormulaC14H6Cl3F4NO2
Molecular Weight402.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trichloro-1-(4-(2-fluoro-4-(trifluoromethyl)benzoyl)-1H-pyrrol-2-yl)ethan-1-one CAS 241146-87-2 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-Trichloro-1-(4-(2-fluoro-4-(trifluoromethyl)benzoyl)-1H-pyrrol-2-yl)ethan-1-one.

CATO supplies 2,2,2-Trichloro-1-(4-(2-fluoro-4-(trifluoromethyl)benzoyl)-1H-pyrrol-2-yl)ethan-1-one (CAS 241146-87-2), a certified reference material (molecular formula C14H6Cl3F4NO2, MW 402.56 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2,2,2-Trichloro-1-(4-(2-fluoro-4-(trifluoromethyl)benzoyl)-1H-pyrrol-2-yl)ethan-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 402.56 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC14H6Cl3F4NO2
Molecular Weight402.56 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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