N-(4-(4-methylpiperazin-1-yl)phenyl)pivalamide CAS 289686-55-1

Purity 97%+In StockPharmaceutical Standards
CAS No.289686-55-1
Molecular FormulaC16H25N3O
Molecular Weight275.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-(4-methylpiperazin-1-yl)phenyl)pivalamide CAS 289686-55-1 chemical structure

Description

The occurrence of N-(4-(4-methylpiperazin-1-yl)phenyl)pivalamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(4-(4-methylpiperazin-1-yl)phenyl)pivalamide (CAS 289686-55-1), molecular formula C16H25N3O and molecular weight 275.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of N-(4-(4-methylpiperazin-1-yl)phenyl)pivalamide (C16H25N3O) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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 N-(4-(4-methylpiperazin-1-yl)phenyl)pivalamide 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 FormulaC16H25N3O
Molecular Weight275.39 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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