1-(P-tolyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one CAS 868255-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.868255-64-5
Molecular FormulaC16H14F3NO
Molecular Weight293.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(P-tolyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one CAS 868255-64-5 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 1-(P-tolyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one.

CATO supplies 1-(P-tolyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one (CAS 868255-64-5), a certified reference material (molecular formula C16H14F3NO, MW 293.28 g/mol) for analytical method development and quality control.

1-(P-tolyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one (C16H14F3NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 1-(P-tolyl)-3-((2,3,4-trifluorophenyl)amino)propan-1-one 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.

Physical & Chemical Properties

Molecular FormulaC16H14F3NO
Molecular Weight293.28 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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