1-(4-chlorophenyl)-3-[3,5-di(trifluoromethyl)phenyl]prop-2-en-1-one CAS 254096-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.254096-58-7
Molecular FormulaC17H9ClF6O
Molecular Weight378.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-chlorophenyl)-3-[3,5-di(trifluoromethyl)phenyl]prop-2-en-1-one CAS 254096-58-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 378.70 g/mol gives 1-(4-chlorophenyl)-3-[3,5-di(trifluoromethyl)phenyl]prop-2-en-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-(4-chlorophenyl)-3-[3,5-di(trifluoromethyl)phenyl]prop-2-en-1-one (CAS 254096-58-7), a certified reference material (molecular formula C17H9ClF6O, MW 378.70 g/mol) for analytical method development and quality control.

Structurally, 1-(4-chlorophenyl)-3-[3,5-di(trifluoromethyl)phenyl]prop-2-en-1-one (C17H9ClF6O) contains a steroid core, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 378.70 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC17H9ClF6O
Molecular Weight378.70 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, 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
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing

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