Cyclopentyl(2-(trifluoromethyl)phenyl)methanone CAS 898791-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898791-64-5
Molecular FormulaC13H13F3O
Molecular Weight242.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Cyclopentyl(2-(trifluoromethyl)phenyl)methanone CAS 898791-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.24 g/mol gives Cyclopentyl(2-(trifluoromethyl)phenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Cyclopentyl(2-(trifluoromethyl)phenyl)methanone (CAS 898791-64-5), a certified reference material (molecular formula C13H13F3O, MW 242.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H13F3O, Cyclopentyl(2-(trifluoromethyl)phenyl)methanone contains 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 242.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC13H13F3O
Molecular Weight242.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing

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