4-(1H-Benzoimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS 380561-11-5

Purity 97%+In StockPharmaceutical Standards
CAS No.380561-11-5
Molecular FormulaC17H15N3O
Molecular Weight277.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1H-Benzoimidazol-2-yl)-1-phenyl-pyrrolidin-2-one CAS 380561-11-5 chemical structure

Description

The occurrence of 4-(1H-Benzoimidazol-2-yl)-1-phenyl-pyrrolidin-2-one is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 4-(1H-Benzoimidazol-2-yl)-1-phenyl-pyrrolidin-2-one (CAS 380561-11-5), a certified reference material (molecular formula C17H15N3O, MW 277.32 g/mol) for analytical method development and quality control.

4-(1H-Benzoimidazol-2-yl)-1-phenyl-pyrrolidin-2-one (C17H15N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 4-(1H-Benzoimidazol-2-yl)-1-phenyl-pyrrolidin-2-one meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC17H15N3O
Molecular Weight277.32 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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