1-[(2-methoxy-5-methylphenyl)methyl]piperazine CAS 523980-67-8

Purity 97%+In StockPharmaceutical Standards
CAS No.523980-67-8
Molecular FormulaC13H20N2O
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[(2-methoxy-5-methylphenyl)methyl]piperazine CAS 523980-67-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.31 g/mol gives 1-[(2-methoxy-5-methylphenyl)methyl]piperazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-[(2-methoxy-5-methylphenyl)methyl]piperazine (CAS 523980-67-8), molecular formula C13H20N2O and molecular weight 220.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-[(2-methoxy-5-methylphenyl)methyl]piperazine (C13H20N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 220.31 g/mol, it falls into the medium-molecular-weight range. 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.

CATO manufactures 1-[(2-methoxy-5-methylphenyl)methyl]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 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.)1984
Nitrogen Atoms2

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