N-(2-Chlorobenzyl)-2-(4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl)acetamide CAS 722478-59-3

Purity 97%+In StockPharmaceutical Standards
CAS No.722478-59-3
Molecular FormulaC20H19ClFN3O3
Molecular Weight403.83 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-Chlorobenzyl)-2-(4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl)acetamide CAS 722478-59-3 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 N-(2-Chlorobenzyl)-2-(4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl)acetamide.

N-(2-Chlorobenzyl)-2-(4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl)acetamide (CAS 722478-59-3), molecular formula C20H19ClFN3O3 and molecular weight 403.83 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C20H19ClFN3O3, N-(2-Chlorobenzyl)-2-(4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl)acetamide contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 403.83 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC20H19ClFN3O3
Molecular Weight403.83 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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