N-(3,4-dichlorobenzyl)-2-(4-(4-(pyridin-2-yl)pyrimidin-2-yl)phenoxy)acetamide CAS 478039-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.478039-89-3
Molecular FormulaC24H18Cl2N4O2
Molecular Weight465.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3,4-dichlorobenzyl)-2-(4-(4-(pyridin-2-yl)pyrimidin-2-yl)phenoxy)acetamide CAS 478039-89-3 chemical structure

Description

The occurrence of N-(3,4-dichlorobenzyl)-2-(4-(4-(pyridin-2-yl)pyrimidin-2-yl)phenoxy)acetamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(3,4-dichlorobenzyl)-2-(4-(4-(pyridin-2-yl)pyrimidin-2-yl)phenoxy)acetamide (CAS 478039-89-3), a certified reference material (molecular formula C24H18Cl2N4O2, MW 465.33 g/mol) for analytical method development and quality control.

The molecular framework of N-(3,4-dichlorobenzyl)-2-(4-(4-(pyridin-2-yl)pyrimidin-2-yl)phenoxy)acetamide (C24H18Cl2N4O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC24H18Cl2N4O2
Molecular Weight465.33 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms4

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