115093-99-7 3-[4-(trifluoromethyl)phenyl]-2-propenamide 3-[4-(trifluoromethyl)phenyl]prop-2-enamide A803371 CAS 115093-99-7

Purity 97%+In StockPharmaceutical Standards
CAS No.115093-99-7
Molecular FormulaC10H8F3NO
Molecular Weight215.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

115093-99-7 3-[4-(trifluoromethyl)phenyl]-2-propenamide 3-[4-(trifluoromethyl)phenyl]prop-2-enamide A803371 CAS 115093-99-7 chemical structure

Description

The occurrence of 115093-99-7 3-[4-(trifluoromethyl)phenyl]-2-propenamide 3-[4-(trifluoromethyl)phenyl]prop-2-enamide A803371 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 115093-99-7 3-[4-(trifluoromethyl)phenyl]-2-propenamide 3-[4-(trifluoromethyl)phenyl]prop-2-enamide A803371 (CAS 115093-99-7), a certified reference material (molecular formula C10H8F3NO, MW 215.17 g/mol) for analytical method development and quality control.

The molecular framework of 115093-99-7 3-[4-(trifluoromethyl)phenyl]-2-propenamide 3-[4-(trifluoromethyl)phenyl]prop-2-enamide A803371 (C10H8F3NO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 FormulaC10H8F3NO
Molecular Weight215.17 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 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.)1989
Halogen ContentF-containing
Nitrogen Atoms1

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