3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one CAS 433249-94-6

Purity 97%+In StockPharmaceutical Standards
CAS No.433249-94-6
Molecular FormulaC17H17NO
Molecular Weight251.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one CAS 433249-94-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one.

CATO supplies 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one (CAS 433249-94-6), a certified reference material (molecular formula C17H17NO, MW 251.32 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H17NO, 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-1-one contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 251.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-[(2,5-Dimethylphenyl)amino]-1-phenyl-2-propen-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.

Physical & Chemical Properties

Molecular FormulaC17H17NO
Molecular Weight251.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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