N-(3-((2,3-Dimethylphenyl)amino)-3-oxo-1-phenylpropyl)benzamide CAS 848584-89-4

Purity 97%+In StockPharmaceutical Standards
CAS No.848584-89-4
Molecular FormulaC24H24N2O2
Molecular Weight372.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(3-((2,3-Dimethylphenyl)amino)-3-oxo-1-phenylpropyl)benzamide CAS 848584-89-4 chemical structure

Description

As a certified reference material (CRM), N-(3-((2,3-Dimethylphenyl)amino)-3-oxo-1-phenylpropyl)benzamide 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.

N-(3-((2,3-Dimethylphenyl)amino)-3-oxo-1-phenylpropyl)benzamide (CAS 848584-89-4), molecular formula C24H24N2O2 and molecular weight 372.46 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(3-((2,3-Dimethylphenyl)amino)-3-oxo-1-phenylpropyl)benzamide (C24H24N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 372.46 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC24H24N2O2
Molecular Weight372.46 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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