(E)-3-(4-chlorophenyl)-1-(4-(3-chlorophenyl)piperazin-1-yl)prop-2-en-1-one CAS 329778-20-3

Purity 97%+In StockPharmaceutical Standards
CAS No.329778-20-3
Molecular FormulaC19H18Cl2N2O
Molecular Weight361.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(E)-3-(4-chlorophenyl)-1-(4-(3-chlorophenyl)piperazin-1-yl)prop-2-en-1-one CAS 329778-20-3 chemical structure

Description

Based on its molecular formula C19H18Cl2N2O, (E)-3-(4-chlorophenyl)-1-(4-(3-chlorophenyl)piperazin-1-yl)prop-2-en-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 361.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO supplies (E)-3-(4-chlorophenyl)-1-(4-(3-chlorophenyl)piperazin-1-yl)prop-2-en-1-one (CAS 329778-20-3), a certified reference material (molecular formula C19H18Cl2N2O, MW 361.27 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-chlorophenyl)-1-(4-(3-chlorophenyl)piperazin-1-yl)prop-2-en-1-one 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 FormulaC19H18Cl2N2O
Molecular Weight361.27 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 DMSO, DMF, methanol
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.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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