1-(((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione CAS 68095-04-5

Purity 97%+In StockPharmaceutical Standards
CAS No.68095-04-5
Molecular FormulaC14H8Cl2N3O3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione CAS 68095-04-5 chemical structure

Description

The molecular framework of 1-(((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione (C14H8Cl2N3O3Na) is characterized by a salt form, a nitrogen-containing heterocyclic scaffold, 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.

CATO supplies 1-(((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione (CAS 68095-04-5), a certified reference material (molecular formula C14H8Cl2N3O3Na, MW 360.13 g/mol) for analytical method development and quality control.

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

CATO manufactures 1-(((5-(3,4-Dichlorophenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione 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.

Physical & Chemical Properties

Molecular FormulaC14H8Cl2N3O3 Na
Molecular Weight360.13 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Halogen ContentCl-containing
Nitrogen Atoms3

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