(1-(2,6-Dichlorobenzyl)piperidin-4-yl)methanol CAS 1289388-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1289388-45-9
Molecular FormulaC13H17Cl2NO
Molecular Weight274.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1-(2,6-Dichlorobenzyl)piperidin-4-yl)methanol CAS 1289388-45-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 274.19 g/mol gives (1-(2,6-Dichlorobenzyl)piperidin-4-yl)methanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (1-(2,6-Dichlorobenzyl)piperidin-4-yl)methanol (CAS 1289388-45-9), a certified reference material (molecular formula C13H17Cl2NO, MW 274.19 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, (1-(2,6-Dichlorobenzyl)piperidin-4-yl)methanol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.19 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

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 (1-(2,6-Dichlorobenzyl)piperidin-4-yl)methanol 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 FormulaC13H17Cl2NO
Molecular Weight274.19 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
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.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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