4-(4-Bromophenyl)-2-methylbutan-1-amine CAS 1017159-68-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1017159-68-0
Molecular FormulaC11H16BrN
Molecular Weight242.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Bromophenyl)-2-methylbutan-1-amine CAS 1017159-68-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.16 g/mol gives 4-(4-Bromophenyl)-2-methylbutan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 4-(4-Bromophenyl)-2-methylbutan-1-amine (CAS 1017159-68-0), a certified reference material (molecular formula C11H16BrN, MW 242.16 g/mol) for analytical method development and quality control.

The molecular framework of 4-(4-Bromophenyl)-2-methylbutan-1-amine (C11H16BrN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H16BrN
Molecular Weight242.16 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentBr-containing
Nitrogen Atoms1

Related Bromophenyl Standards

Recommended Standards

Why CATO?