5-cyclopropyl-5-(propan-2-yl)imidazolidine-2,4-dione CAS 90565-77-8

Purity 97%+In StockPharmaceutical Standards
CAS No.90565-77-8
Molecular FormulaC9H14N2O2
Molecular Weight182.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-cyclopropyl-5-(propan-2-yl)imidazolidine-2,4-dione CAS 90565-77-8 chemical structure

Description

Based on its molecular formula C9H14N2O2, 5-cyclopropyl-5-(propan-2-yl)imidazolidine-2,4-dione contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 182.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO supplies 5-cyclopropyl-5-(propan-2-yl)imidazolidine-2,4-dione (CAS 90565-77-8), a certified reference material (molecular formula C9H14N2O2, MW 182.22 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.

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 FormulaC9H14N2O2
Molecular Weight182.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms2

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