n-(1-(4-Bromophenyl)ethyl)-3-methylbutan-2-amine CAS 1038299-50-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1038299-50-1
Molecular FormulaC13H20BrN
Molecular Weight270.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-(4-Bromophenyl)ethyl)-3-methylbutan-2-amine CAS 1038299-50-1 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 n-(1-(4-Bromophenyl)ethyl)-3-methylbutan-2-amine.

n-(1-(4-Bromophenyl)ethyl)-3-methylbutan-2-amine (CAS 1038299-50-1) is a high-purity analytical reference standard with the molecular formula C13H20BrN and a molecular weight of 270.21 g/mol.

The molecular framework of n-(1-(4-Bromophenyl)ethyl)-3-methylbutan-2-amine (C13H20BrN) 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.

As a certified reference material (CRM), n-(1-(4-Bromophenyl)ethyl)-3-methylbutan-2-amine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H20BrN
Molecular Weight270.21 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

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