[(3-Methylphenyl)methyl](propyl)amine CAS 16096-52-9

Purity 97%+In StockPharmaceutical Standards
CAS No.16096-52-9
Molecular FormulaC11H17N
Molecular Weight163.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(3-Methylphenyl)methyl](propyl)amine CAS 16096-52-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(3-Methylphenyl)methyl](propyl)amine.

[(3-Methylphenyl)methyl](propyl)amine (CAS 16096-52-9) is a high-purity analytical reference standard with the molecular formula C11H17N and a molecular weight of 163.26 g/mol.

The molecular framework of [(3-Methylphenyl)methyl](propyl)amine (C11H17N) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 [(3-Methylphenyl)methyl](propyl)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 FormulaC11H17N
Molecular Weight163.26 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961
Nitrogen Atoms1

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