1-(2-(4-Bromo-2-fluorophenoxy)ethyl)-4-methylpiperazine CAS 1704081-41-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1704081-41-3
Molecular FormulaC13H18BrFN2O
Molecular Weight317.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(4-Bromo-2-fluorophenoxy)ethyl)-4-methylpiperazine CAS 1704081-41-3 chemical structure

Description

The molecular framework of 1-(2-(4-Bromo-2-fluorophenoxy)ethyl)-4-methylpiperazine (C13H18BrFN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. 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 1-(2-(4-Bromo-2-fluorophenoxy)ethyl)-4-methylpiperazine (CAS 1704081-41-3), a certified reference material (molecular formula C13H18BrFN2O, MW 317.20 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 1-(2-(4-Bromo-2-fluorophenoxy)ethyl)-4-methylpiperazine 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 FormulaC13H18BrFN2O
Molecular Weight317.20 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1994
Halogen ContentF/Br-containing
Nitrogen Atoms2

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