4-(4-Ethoxyphenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid CAS 329929-15-9

Purity 97%+In StockPharmaceutical Standards
CAS No.329929-15-9
Molecular FormulaC18H26N2O5
Molecular Weight350.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Ethoxyphenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid CAS 329929-15-9 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-(4-Ethoxyphenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid (CAS 329929-15-9), molecular formula C18H26N2O5 and molecular weight 350.41 g/mol, is a CATO reference standard with documented purity and traceability.

4-(4-Ethoxyphenyl)-2-{[2-(morpholin-4-yl)ethyl]amino}-4-oxobutanoic acid (C18H26N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC18H26N2O5
Molecular Weight350.41 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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Why CATO?