[(4-Methoxyphenyl)(2-morpholin-4-yl-2-oxoethyl)-amino]acetic acid CAS 1142205-62-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1142205-62-6
Molecular FormulaC15H20N2O5
Molecular Weight308.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4-Methoxyphenyl)(2-morpholin-4-yl-2-oxoethyl)-amino]acetic acid CAS 1142205-62-6 chemical structure

Description

Structurally, [(4-Methoxyphenyl)(2-morpholin-4-yl-2-oxoethyl)-amino]acetic acid (C15H20N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 308.33 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

[(4-Methoxyphenyl)(2-morpholin-4-yl-2-oxoethyl)-amino]acetic acid (CAS 1142205-62-6) is a high-purity analytical reference standard with the molecular formula C15H20N2O5 and a molecular weight of 308.33 g/mol.

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), [(4-Methoxyphenyl)(2-morpholin-4-yl-2-oxoethyl)-amino]acetic acid 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 FormulaC15H20N2O5
Molecular Weight308.33 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.)1989
Nitrogen Atoms2

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