[(4-Methylphenyl)methyl](2-methylpropyl)amine CAS 869942-00-7

Purity 97%+In StockPharmaceutical Standards
CAS No.869942-00-7
Molecular FormulaC12H19N
Molecular Weight177.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4-Methylphenyl)methyl](2-methylpropyl)amine CAS 869942-00-7 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 [(4-Methylphenyl)methyl](2-methylpropyl)amine.

[(4-Methylphenyl)methyl](2-methylpropyl)amine (CAS 869942-00-7), molecular formula C12H19N and molecular weight 177.29 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [(4-Methylphenyl)methyl](2-methylpropyl)amine (C12H19N) 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 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.

CATO manufactures [(4-Methylphenyl)methyl](2-methylpropyl)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 FormulaC12H19N
Molecular Weight177.29 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.)1987
Nitrogen Atoms1

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