n-(1-(O-tolyl)ethyl)butan-2-amine CAS 1019552-40-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1019552-40-9
Molecular FormulaC13H21N
Molecular Weight191.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(O-tolyl)ethyl)butan-2-amine CAS 1019552-40-9 chemical structure

Description

CATO manufactures n-(1-(O-tolyl)ethyl)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.

CATO supplies n-(1-(O-tolyl)ethyl)butan-2-amine (CAS 1019552-40-9), a certified reference material (molecular formula C13H21N, MW 191.31 g/mol) for analytical method development and quality control.

The molecular framework of n-(1-(O-tolyl)ethyl)butan-2-amine (C13H21N) 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.

Physical & Chemical Properties

Molecular FormulaC13H21N
Molecular Weight191.31 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.)1988
Nitrogen Atoms1

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