4-[(2,6-Difluorobenzyl)oxy]piperidinehydrochloride CAS 1220035-52-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1220035-52-8
Molecular FormulaC12H15F2NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2,6-Difluorobenzyl)oxy]piperidinehydrochloride CAS 1220035-52-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-[(2,6-Difluorobenzyl)oxy]piperidinehydrochloride.

4-[(2,6-Difluorobenzyl)oxy]piperidinehydrochloride (CAS 1220035-52-8) is a high-purity analytical reference standard with the molecular formula C12H15F2NOHCl and a molecular weight of 263.71 g/mol.

4-[(2,6-Difluorobenzyl)oxy]piperidinehydrochloride (C12H15F2NOHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 4-[(2,6-Difluorobenzyl)oxy]piperidinehydrochloride 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 FormulaC12H15F2NO HCl
Molecular Weight263.71 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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