4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine CAS 1087784-53-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1087784-53-9
Molecular FormulaC15H25N3
Molecular Weight247.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine CAS 1087784-53-9 chemical structure

Description

Based on its molecular formula C15H25N3, 4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 247.38 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies 4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine (CAS 1087784-53-9), a certified reference material (molecular formula C15H25N3, MW 247.38 g/mol) for analytical method development and quality control.

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 4-[4-(3-methylphenyl)piperazin-1-yl]butan-2-amine 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 FormulaC15H25N3
Molecular Weight247.38 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.)1989
Nitrogen Atoms3

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