1-Benzyl-3-(2-oxo-2-(p-tolyl)ethyl)imidazolidine-2,4,5-trione CAS 341967-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.341967-21-3
Molecular FormulaC19H16N2O4
Molecular Weight336.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Benzyl-3-(2-oxo-2-(p-tolyl)ethyl)imidazolidine-2,4,5-trione CAS 341967-21-3 chemical structure

Description

CATO manufactures 1-Benzyl-3-(2-oxo-2-(p-tolyl)ethyl)imidazolidine-2,4,5-trione 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.

1-Benzyl-3-(2-oxo-2-(p-tolyl)ethyl)imidazolidine-2,4,5-trione (CAS 341967-21-3) is a high-purity analytical reference standard with the molecular formula C19H16N2O4 and a molecular weight of 336.34 g/mol.

Structurally, 1-Benzyl-3-(2-oxo-2-(p-tolyl)ethyl)imidazolidine-2,4,5-trione (C19H16N2O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 336.34 g/mol, it falls into the moderately-high-molecular-weight range. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC19H16N2O4
Molecular Weight336.34 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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