1-[(2-fluorophenyl)methyl]imidazolidin-2-one 59023-05-1 CAS 59023-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.59023-05-1
Molecular FormulaC10H11FN2O
Molecular Weight194.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-fluorophenyl)methyl]imidazolidin-2-one
59023-05-1 CAS 59023-05-1 chemical structure

Description

CATO supplies 1-[(2-fluorophenyl)methyl]imidazolidin-2-one 59023-05-1 (CAS 59023-05-1), a certified reference material (molecular formula C10H11FN2O, MW 194.21 g/mol) for analytical method development and quality control.

1-[(2-fluorophenyl)methyl]imidazolidin-2-one 59023-05-1 (C10H11FN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC10H11FN2O
Molecular Weight194.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Halogen ContentF-containing
Nitrogen Atoms2

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