3-(3-Aminopropanoyl)-1-(((5-(4-chloro-3-(trifluoromethyl)phenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione hydrochloride CAS 79962-66-6

Purity 97%+In StockPharmaceutical Standards
CAS No.79962-66-6
Molecular FormulaC18H15ClF3N4O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-Aminopropanoyl)-1-(((5-(4-chloro-3-(trifluoromethyl)phenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione hydrochloride CAS 79962-66-6 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 3-(3-Aminopropanoyl)-1-(((5-(4-chloro-3-(trifluoromethyl)phenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione hydrochloride.

3-(3-Aminopropanoyl)-1-(((5-(4-chloro-3-(trifluoromethyl)phenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione hydrochloride (CAS 79962-66-6), molecular formula C18H15ClF3N4O4Cl and molecular weight 479.24 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 3-(3-Aminopropanoyl)-1-(((5-(4-chloro-3-(trifluoromethyl)phenyl)furan-2-yl)methylene)amino)imidazolidine-2,4-dione hydrochloride is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 479.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC18H15ClF3N4O4 Cl
Molecular Weight479.24 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1979
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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