[4-(4-Acetylpiperazin-1-yl)-3-methylphenyl]amine CAS 862686-09-7

Purity 97%+In StockPharmaceutical Standards
CAS No.862686-09-7
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(4-Acetylpiperazin-1-yl)-3-methylphenyl]amine CAS 862686-09-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.31 g/mol gives [4-(4-Acetylpiperazin-1-yl)-3-methylphenyl]amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies [4-(4-Acetylpiperazin-1-yl)-3-methylphenyl]amine (CAS 862686-09-7), a certified reference material (molecular formula C13H19N3O, MW 233.31 g/mol) for analytical method development and quality control.

[4-(4-Acetylpiperazin-1-yl)-3-methylphenyl]amine (C13H19N3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), [4-(4-Acetylpiperazin-1-yl)-3-methylphenyl]amine 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 FormulaC13H19N3O
Molecular Weight233.31 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

Related Acetylpiperazin Standards

Recommended Standards

Why CATO?