[2-(4-Benzylpiperazin-1-yl)phenyl]methanol CAS 261178-24-9

Purity 97%+In StockPharmaceutical Standards
CAS No.261178-24-9
Molecular FormulaC18H22N2O
Molecular Weight282.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-(4-Benzylpiperazin-1-yl)phenyl]methanol CAS 261178-24-9 chemical structure

Description

CATO manufactures [2-(4-Benzylpiperazin-1-yl)phenyl]methanol 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.

[2-(4-Benzylpiperazin-1-yl)phenyl]methanol (CAS 261178-24-9) is a high-purity analytical reference standard with the molecular formula C18H22N2O and a molecular weight of 282.38 g/mol.

The molecular framework of [2-(4-Benzylpiperazin-1-yl)phenyl]methanol (C18H22N2O) is characterized by a steroid core, 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. 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 FormulaC18H22N2O
Molecular Weight282.38 g/mol
AppearancePale yellow to yellow crystalline powder
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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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