1-(2-Chlorobenzyl)-3-(4-nitrobenzyl)imidazolidine-2,4,5-trione CAS 341967-17-7

Purity 97%+In StockPharmaceutical Standards
CAS No.341967-17-7
Molecular FormulaC17H12ClN3O5
Molecular Weight373.75 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-Chlorobenzyl)-3-(4-nitrobenzyl)imidazolidine-2,4,5-trione CAS 341967-17-7 chemical structure

Description

1-(2-Chlorobenzyl)-3-(4-nitrobenzyl)imidazolidine-2,4,5-trione (CAS 341967-17-7) is a high-purity analytical reference standard with the molecular formula C17H12ClN3O5 and a molecular weight of 373.75 g/mol.

1-(2-Chlorobenzyl)-3-(4-nitrobenzyl)imidazolidine-2,4,5-trione (C17H12ClN3O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 1-(2-Chlorobenzyl)-3-(4-nitrobenzyl)imidazolidine-2,4,5-trione meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H12ClN3O5
Molecular Weight373.75 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms3

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