2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one CAS 349430-56-4

Purity 97%+In StockPharmaceutical Standards
CAS No.349430-56-4
Molecular FormulaC13H17BrN2O
Molecular Weight297.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one CAS 349430-56-4 chemical structure

Description

2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one (C13H17BrN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one (CAS 349430-56-4), a certified reference material (molecular formula C13H17BrN2O, MW 297.19 g/mol) for analytical method development and quality control.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures 2-(4-bromophenyl)-1-(4-methylpiperazin-1-yl)ethan-1-one 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 FormulaC13H17BrN2O
Molecular Weight297.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentBr-containing
Nitrogen Atoms2

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