3-{4-[2-(3-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid CAS 896418-10-3

Purity 97%+In StockPharmaceutical Standards
CAS No.896418-10-3
Molecular FormulaC16H20N2O5
Molecular Weight320.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{4-[2-(3-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid CAS 896418-10-3 chemical structure

Description

The occurrence of 3-{4-[2-(3-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 3-{4-[2-(3-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid (CAS 896418-10-3), a certified reference material (molecular formula C16H20N2O5, MW 320.34 g/mol) for analytical method development and quality control.

Structurally, 3-{4-[2-(3-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid (C16H20N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 320.34 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.

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.

CATO manufactures 3-{4-[2-(3-Methylphenoxy)acetyl]-1-piperazinyl}-3-oxopropanoic acid under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H20N2O5
Molecular Weight320.34 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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