4-((3-Chlorophenoxy)methyl)piperidine CAS 63608-32-2

Purity 97%+In StockPharmaceutical Standards
CAS No.63608-32-2
Molecular FormulaC12H16ClNO
Molecular Weight225.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3-Chlorophenoxy)methyl)piperidine CAS 63608-32-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 225.71 g/mol gives 4-((3-Chlorophenoxy)methyl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((3-Chlorophenoxy)methyl)piperidine (CAS 63608-32-2), molecular formula C12H16ClNO and molecular weight 225.71 g/mol, is a CATO reference standard with documented purity and traceability.

4-((3-Chlorophenoxy)methyl)piperidine (C12H16ClNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 4-((3-Chlorophenoxy)methyl)piperidine 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 FormulaC12H16ClNO
Molecular Weight225.71 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Halogen ContentCl-containing
Nitrogen Atoms1

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