2-Bromo-4-Fluoro-1-(Piperazinomethyl)Benzene CAS 460094-97-7

Purity 97%+In StockPharmaceutical Standards
CAS No.460094-97-7
Molecular FormulaC11H14BrFN2
Molecular Weight273.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Bromo-4-Fluoro-1-(Piperazinomethyl)Benzene CAS 460094-97-7 chemical structure

Description

The occurrence of 2-Bromo-4-Fluoro-1-(Piperazinomethyl)Benzene is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Bromo-4-Fluoro-1-(Piperazinomethyl)Benzene (CAS 460094-97-7) is a high-purity analytical reference standard with the molecular formula C11H14BrFN2 and a molecular weight of 273.14 g/mol.

Based on its molecular formula C11H14BrFN2, 2-Bromo-4-Fluoro-1-(Piperazinomethyl)Benzene contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 273.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 2-Bromo-4-Fluoro-1-(Piperazinomethyl)Benzene 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 FormulaC11H14BrFN2
Molecular Weight273.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Br-containing
Nitrogen Atoms2

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