1-[(3-Chlorophenyl)methyl]-4-methylpiperazine CAS 414882-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.414882-30-7
Molecular FormulaC12H17ClN2
Molecular Weight224.73 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(3-Chlorophenyl)methyl]-4-methylpiperazine CAS 414882-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 224.73 g/mol gives 1-[(3-Chlorophenyl)methyl]-4-methylpiperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 1-[(3-Chlorophenyl)methyl]-4-methylpiperazine (CAS 414882-30-7), a certified reference material (molecular formula C12H17ClN2, MW 224.73 g/mol) for analytical method development and quality control.

The molecular framework of 1-[(3-Chlorophenyl)methyl]-4-methylpiperazine (C12H17ClN2) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-[(3-Chlorophenyl)methyl]-4-methylpiperazine 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 FormulaC12H17ClN2
Molecular Weight224.73 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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