1-[2-(4-chlorophenoxy)ethyl]piperazine CAS 65390-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.65390-59-2
Molecular FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[2-(4-chlorophenoxy)ethyl]piperazine CAS 65390-59-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-[2-(4-chlorophenoxy)ethyl]piperazine.

1-[2-(4-chlorophenoxy)ethyl]piperazine (CAS 65390-59-2) is a high-purity analytical reference standard with the molecular formula C12H17ClN2O and a molecular weight of 240.73 g/mol.

1-[2-(4-chlorophenoxy)ethyl]piperazine (C12H17ClN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-[2-(4-chlorophenoxy)ethyl]piperazine 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 FormulaC12H17ClN2O
Molecular Weight240.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms2

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