2-(2-Benzamidoacetamido)ethyl benzoate CAS 338419-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.338419-48-0
Molecular FormulaC18H18N2O4
Molecular Weight326.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Benzamidoacetamido)ethyl benzoate CAS 338419-48-0 chemical structure

Description

2-(2-Benzamidoacetamido)ethyl benzoate (CAS 338419-48-0), molecular formula C18H18N2O4 and molecular weight 326.35 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H18N2O4, 2-(2-Benzamidoacetamido)ethyl benzoate contains a flavonoid 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 326.35 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).

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), 2-(2-Benzamidoacetamido)ethyl benzoate 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 FormulaC18H18N2O4
Molecular Weight326.35 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 Atoms2

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