N-(2-(2-Benzylidenehydrazineyl)-2-oxoethyl)-2-phenoxyacetamide CAS 324014-19-9

Purity 97%+In StockPharmaceutical Standards
CAS No.324014-19-9
Molecular FormulaC17H17N3O3
Molecular Weight311.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(2-Benzylidenehydrazineyl)-2-oxoethyl)-2-phenoxyacetamide CAS 324014-19-9 chemical structure

Description

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(2-(2-Benzylidenehydrazineyl)-2-oxoethyl)-2-phenoxyacetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 311.34 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

N-(2-(2-Benzylidenehydrazineyl)-2-oxoethyl)-2-phenoxyacetamide (CAS 324014-19-9) is a high-purity analytical reference standard with the molecular formula C17H17N3O3 and a molecular weight of 311.34 g/mol.

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.

CATO manufactures N-(2-(2-Benzylidenehydrazineyl)-2-oxoethyl)-2-phenoxyacetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC17H17N3O3
Molecular Weight311.34 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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