2-Amino-4-cyclobutyl-4-phenyl-1-propyl-1H-imidazol-5(4H)-one CAS 922497-33-4

Purity 97%+In StockPharmaceutical Standards
CAS No.922497-33-4
Molecular FormulaC16H21N3O
Molecular Weight271.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-4-cyclobutyl-4-phenyl-1-propyl-1H-imidazol-5(4H)-one CAS 922497-33-4 chemical structure

Description

CATO supplies 2-Amino-4-cyclobutyl-4-phenyl-1-propyl-1H-imidazol-5(4H)-one (CAS 922497-33-4), a certified reference material (molecular formula C16H21N3O, MW 271.36 g/mol) for analytical method development and quality control.

The molecular framework of 2-Amino-4-cyclobutyl-4-phenyl-1-propyl-1H-imidazol-5(4H)-one (C16H21N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H21N3O
Molecular Weight271.36 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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