1-(2-(4-Bromo-2-chlorophenoxy)ethyl)piperidin-4-ol CAS 1704074-59-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1704074-59-8
Molecular FormulaC13H17BrClNO2
Molecular Weight334.64 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2-(4-Bromo-2-chlorophenoxy)ethyl)piperidin-4-ol CAS 1704074-59-8 chemical structure

Description

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

CATO supplies 1-(2-(4-Bromo-2-chlorophenoxy)ethyl)piperidin-4-ol (CAS 1704074-59-8), a certified reference material (molecular formula C13H17BrClNO2, MW 334.64 g/mol) for analytical method development and quality control.

The molecular framework of 1-(2-(4-Bromo-2-chlorophenoxy)ethyl)piperidin-4-ol (C13H17BrClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1-(2-(4-Bromo-2-chlorophenoxy)ethyl)piperidin-4-ol 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 FormulaC13H17BrClNO2
Molecular Weight334.64 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentCl/Br-containing
Nitrogen Atoms1

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