4-Methyl-N-(2-(4-methylbenzamido)ethoxy)benzamide CAS 343373-21-7

Purity 97%+In StockPharmaceutical Standards
CAS No.343373-21-7
Molecular FormulaC18H20N2O3
Molecular Weight312.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methyl-N-(2-(4-methylbenzamido)ethoxy)benzamide CAS 343373-21-7 chemical structure

Description

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.

4-Methyl-N-(2-(4-methylbenzamido)ethoxy)benzamide (CAS 343373-21-7), molecular formula C18H20N2O3 and molecular weight 312.36 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H20N2O3, 4-Methyl-N-(2-(4-methylbenzamido)ethoxy)benzamide 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 312.36 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 4-Methyl-N-(2-(4-methylbenzamido)ethoxy)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.

Physical & Chemical Properties

Molecular FormulaC18H20N2O3
Molecular Weight312.36 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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