2-(4-Ethoxyphenyl)-1-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)ethan-1-one CAS 1798634-33-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1798634-33-9
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Ethoxyphenyl)-1-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)ethan-1-one CAS 1798634-33-9 chemical structure

Description

As a certified reference material (CRM), 2-(4-Ethoxyphenyl)-1-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)ethan-1-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.

2-(4-Ethoxyphenyl)-1-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)ethan-1-one (CAS 1798634-33-9), molecular formula C22H23N3O3 and molecular weight 377.44 g/mol, is a CATO reference standard with documented purity and traceability.

2-(4-Ethoxyphenyl)-1-(2-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)ethan-1-one (C22H23N3O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; 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.

Physical & Chemical Properties

Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
AppearancePale yellow to yellow crystalline powder
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms3

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