1044528-71-3 {3-[2-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine MFCD15732522 CAS 1044528-71-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1044528-71-3
Molecular FormulaC15H25N3
Molecular Weight247.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1044528-71-3
{3-[2-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine
MFCD15732522 CAS 1044528-71-3 chemical structure

Description

CATO manufactures 1044528-71-3 {3-[2-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine MFCD15732522 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.

1044528-71-3 {3-[2-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine MFCD15732522 (CAS 1044528-71-3), molecular formula C15H25N3 and molecular weight 247.38 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C15H25N3, 1044528-71-3 {3-[2-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl}amine MFCD15732522 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 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 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.)1988
Nitrogen Atoms3

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