(E)-3-(4-isobutylphenyl)-N-(2,3,4-trifluorophenyl)acrylamide CAS 329778-63-4

Purity 97%+In StockPharmaceutical Standards
CAS No.329778-63-4
Molecular FormulaC19H18F3NO
Molecular Weight333.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(4-isobutylphenyl)-N-(2,3,4-trifluorophenyl)acrylamide CAS 329778-63-4 chemical structure

Description

(E)-3-(4-isobutylphenyl)-N-(2,3,4-trifluorophenyl)acrylamide (C19H18F3NO) contains a steroid core, 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.

CATO supplies (E)-3-(4-isobutylphenyl)-N-(2,3,4-trifluorophenyl)acrylamide (CAS 329778-63-4), a certified reference material (molecular formula C19H18F3NO, MW 333.35 g/mol) for analytical method development and quality control.

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 (E)-3-(4-isobutylphenyl)-N-(2,3,4-trifluorophenyl)acrylamide 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 FormulaC19H18F3NO
Molecular Weight333.35 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-containing
Nitrogen Atoms1

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