2,2,2-Trifluoro-1-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone CAS 261778-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.261778-40-9
Molecular FormulaC7H4F6N2O
Molecular Weight246.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2,2-Trifluoro-1-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone CAS 261778-40-9 chemical structure

Description

As a certified reference material (CRM), 2,2,2-Trifluoro-1-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

CATO supplies 2,2,2-Trifluoro-1-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone (CAS 261778-40-9), a certified reference material (molecular formula C7H4F6N2O, MW 246.11 g/mol) for analytical method development and quality control.

Based on its molecular formula C7H4F6N2O, 2,2,2-Trifluoro-1-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)ethanone contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 246.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

Physical & Chemical Properties

Molecular FormulaC7H4F6N2O
Molecular Weight246.11 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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