1-[(2-Chloro-6-fluorophenyl)methoxy]imidazolidine-2,4,5-trione CAS 339103-96-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339103-96-7
Molecular FormulaC10H6ClFN2O4
Molecular Weight272.62 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-Chloro-6-fluorophenyl)methoxy]imidazolidine-2,4,5-trione CAS 339103-96-7 chemical structure

Description

Based on its molecular formula C10H6ClFN2O4, 1-[(2-Chloro-6-fluorophenyl)methoxy]imidazolidine-2,4,5-trione contains a nitrogen-containing heterocyclic scaffold, 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 272.62 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

1-[(2-Chloro-6-fluorophenyl)methoxy]imidazolidine-2,4,5-trione (CAS 339103-96-7), molecular formula C10H6ClFN2O4 and molecular weight 272.62 g/mol, is a CATO reference standard with documented purity and traceability.

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

As a certified reference material (CRM), 1-[(2-Chloro-6-fluorophenyl)methoxy]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 FormulaC10H6ClFN2O4
Molecular Weight272.62 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, ethanol, DMSO
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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