Ethyl 3-(4-benzylpiperazin-1-yl)propanoate CAS 646456-04-4

Purity 97%+In StockPharmaceutical Standards
CAS No.646456-04-4
Molecular FormulaC16H24N2O2
Molecular Weight276.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 3-(4-benzylpiperazin-1-yl)propanoate CAS 646456-04-4 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.

Ethyl 3-(4-benzylpiperazin-1-yl)propanoate (CAS 646456-04-4), molecular formula C16H24N2O2 and molecular weight 276.37 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 3-(4-benzylpiperazin-1-yl)propanoate (C16H24N2O2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Ethyl 3-(4-benzylpiperazin-1-yl)propanoate 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 FormulaC16H24N2O2
Molecular Weight276.37 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms2

Related Ethyl Standards

Recommended Standards

Why CATO?