3-(2-Bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine CAS 1344287-54-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1344287-54-2
Molecular FormulaC11H15BrFN
Molecular Weight260.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(2-Bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine CAS 1344287-54-2 chemical structure

Description

The molecular framework of 3-(2-Bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine (C11H15BrFN) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/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.

CATO supplies 3-(2-Bromo-5-fluorophenyl)-2,2-dimethylpropan-1-amine (CAS 1344287-54-2), a certified reference material (molecular formula C11H15BrFN, MW 260.15 g/mol) for analytical method development and quality control.

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 3-(2-Bromo-5-fluorophenyl)-2,2-dimethylpropan-1-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 FormulaC11H15BrFN
Molecular Weight260.15 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.)1991
Halogen ContentF/Br-containing
Nitrogen Atoms1

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