898784-57-1 4-{2-Oxo-2-[2-(trifluoromethyl)phenyl]ethyl}benzonitrile DTXSID90642337 CAS 898784-57-1

Purity 97%+In StockPharmaceutical Standards
CAS No.898784-57-1
Molecular FormulaC16H10F3NO
Molecular Weight289.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898784-57-1 4-{2-Oxo-2-[2-(trifluoromethyl)phenyl]ethyl}benzonitrile DTXSID90642337 CAS 898784-57-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.25 g/mol gives 898784-57-1 4-{2-Oxo-2-[2-(trifluoromethyl)phenyl]ethyl}benzonitrile DTXSID90642337 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 898784-57-1 4-{2-Oxo-2-[2-(trifluoromethyl)phenyl]ethyl}benzonitrile DTXSID90642337 (CAS 898784-57-1), a certified reference material (molecular formula C16H10F3NO, MW 289.25 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H10F3NO, 898784-57-1 4-{2-Oxo-2-[2-(trifluoromethyl)phenyl]ethyl}benzonitrile DTXSID90642337 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 289.25 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.

CATO manufactures 898784-57-1 4-{2-Oxo-2-[2-(trifluoromethyl)phenyl]ethyl}benzonitrile DTXSID90642337 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 FormulaC16H10F3NO
Molecular Weight289.25 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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