1-[(4-ethoxyphenyl)methyl]piperazine CAS 21867-70-9

Purity 97%+In StockPharmaceutical Standards
CAS No.21867-70-9
Molecular FormulaC13H20N2O
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(4-ethoxyphenyl)methyl]piperazine CAS 21867-70-9 chemical structure

Description

As a certified reference material (CRM), 1-[(4-ethoxyphenyl)methyl]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.

1-[(4-ethoxyphenyl)methyl]piperazine (CAS 21867-70-9) is a high-purity analytical reference standard with the molecular formula C13H20N2O and a molecular weight of 220.31 g/mol.

Based on its molecular formula C13H20N2O, 1-[(4-ethoxyphenyl)methyl]piperazine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 220.31 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC13H20N2O
Molecular Weight220.31 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.)1963
Nitrogen Atoms2

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