1-[2-(2,3-Dimethylphenoxy)ethyl]piperazine CAS 51934-64-6

Purity 97%+In StockPharmaceutical Standards
CAS No.51934-64-6
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(2,3-Dimethylphenoxy)ethyl]piperazine CAS 51934-64-6 chemical structure

Description

The molecular framework of 1-[2-(2,3-Dimethylphenoxy)ethyl]piperazine (C14H22N2O) 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 supplies 1-[2-(2,3-Dimethylphenoxy)ethyl]piperazine (CAS 51934-64-6), a certified reference material (molecular formula C14H22N2O, MW 234.34 g/mol) for analytical method development and quality control.

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), 1-[2-(2,3-Dimethylphenoxy)ethyl]piperazine 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 FormulaC14H22N2O
Molecular Weight234.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1971
Nitrogen Atoms2

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