[(4-Bromophenyl)methyl](butan-2-yl)amine CAS 59513-66-5

Purity 97%+In StockPharmaceutical Standards
CAS No.59513-66-5
Molecular FormulaC11H16BrN
Molecular Weight242.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(4-Bromophenyl)methyl](butan-2-yl)amine CAS 59513-66-5 chemical structure

Description

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

[(4-Bromophenyl)methyl](butan-2-yl)amine (CAS 59513-66-5), molecular formula C11H16BrN and molecular weight 242.16 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of [(4-Bromophenyl)methyl](butan-2-yl)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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), [(4-Bromophenyl)methyl](butan-2-yl)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 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.)1974
Halogen ContentBr-containing
Nitrogen Atoms1

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