(2Z)-N-(4-Bromophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-(dimethylamino)prop-2-enamide CAS 320417-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.320417-96-7
Molecular FormulaC19H18BrCl2N3O2
Molecular Weight471.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-N-(4-Bromophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-(dimethylamino)prop-2-enamide CAS 320417-96-7 chemical structure

Description

The occurrence of (2Z)-N-(4-Bromophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-(dimethylamino)prop-2-enamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(2Z)-N-(4-Bromophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-(dimethylamino)prop-2-enamide (CAS 320417-96-7), molecular formula C19H18BrCl2N3O2 and molecular weight 471.18 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (2Z)-N-(4-Bromophenyl)-2-[(1E)-{[(2,4-dichlorophenyl)methoxy]imino}methyl]-3-(dimethylamino)prop-2-enamide (C19H18BrCl2N3O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine/bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC19H18BrCl2N3O2
Molecular Weight471.18 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl/Br-containing
Nitrogen Atoms3

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