(2E)-3-(3-Bromophenyl)-N-(4-fluorophenyl)prop-2-enamide CAS 298215-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.298215-54-0
Molecular FormulaC15H11BrFNO
Molecular Weight320.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2E)-3-(3-Bromophenyl)-N-(4-fluorophenyl)prop-2-enamide CAS 298215-54-0 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 (2E)-3-(3-Bromophenyl)-N-(4-fluorophenyl)prop-2-enamide.

CATO supplies (2E)-3-(3-Bromophenyl)-N-(4-fluorophenyl)prop-2-enamide (CAS 298215-54-0), a certified reference material (molecular formula C15H11BrFNO, MW 320.16 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/bromine substitution, (2E)-3-(3-Bromophenyl)-N-(4-fluorophenyl)prop-2-enamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 320.16 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC15H11BrFNO
Molecular Weight320.16 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/Br-containing
Nitrogen Atoms1

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