2-(1-(2,6-Dichlorobenzyl)piperidin-4-yl)acetic acid CAS 439097-56-0

Purity 97%+In StockPharmaceutical Standards
CAS No.439097-56-0
Molecular FormulaC14H17Cl2NO2
Molecular Weight302.20 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(2,6-Dichlorobenzyl)piperidin-4-yl)acetic acid CAS 439097-56-0 chemical structure

Description

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 supplies 2-(1-(2,6-Dichlorobenzyl)piperidin-4-yl)acetic acid (CAS 439097-56-0), a certified reference material (molecular formula C14H17Cl2NO2, MW 302.20 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H17Cl2NO2, 2-(1-(2,6-Dichlorobenzyl)piperidin-4-yl)acetic acid contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 302.20 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 2-(1-(2,6-Dichlorobenzyl)piperidin-4-yl)acetic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H17Cl2NO2
Molecular Weight302.20 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 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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