2-Isopropoxy-4-(4-methyl-1-piperazinyl)aniline CAS 1280594-97-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1280594-97-9
Molecular FormulaC14H23N3O
Molecular Weight249.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Isopropoxy-4-(4-methyl-1-piperazinyl)aniline CAS 1280594-97-9 chemical structure

Description

CATO supplies 2-Isopropoxy-4-(4-methyl-1-piperazinyl)aniline (CAS 1280594-97-9), a certified reference material (molecular formula C14H23N3O, MW 249.35 g/mol) for analytical method development and quality control.

The molecular framework of 2-Isopropoxy-4-(4-methyl-1-piperazinyl)aniline (C14H23N3O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-Isopropoxy-4-(4-methyl-1-piperazinyl)aniline 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 FormulaC14H23N3O
Molecular Weight249.35 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.)1990
Nitrogen Atoms3

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