4-((3-Methoxyphenoxy)methyl)piperidine CAS 63608-37-7

Purity 97%+In StockPharmaceutical Standards
CAS No.63608-37-7
Molecular FormulaC13H19NO2
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3-Methoxyphenoxy)methyl)piperidine CAS 63608-37-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 221.30 g/mol gives 4-((3-Methoxyphenoxy)methyl)piperidine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((3-Methoxyphenoxy)methyl)piperidine (CAS 63608-37-7), molecular formula C13H19NO2 and molecular weight 221.30 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 4-((3-Methoxyphenoxy)methyl)piperidine (C13H19NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 221.30 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-((3-Methoxyphenoxy)methyl)piperidine 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 FormulaC13H19NO2
Molecular Weight221.30 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1975
Nitrogen Atoms1

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