4-((4-Chlorophenoxy)methyl)piperidine hydrochloride CAS 553631-64-4

Purity 97%+In StockPharmaceutical Standards
CAS No.553631-64-4
Molecular FormulaC12H16ClNO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Chlorophenoxy)methyl)piperidine hydrochloride CAS 553631-64-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 262.17 g/mol gives 4-((4-Chlorophenoxy)methyl)piperidine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((4-Chlorophenoxy)methyl)piperidine hydrochloride (CAS 553631-64-4), molecular formula C12H16ClNOHCl and molecular weight 262.17 g/mol, is a CATO reference standard with documented purity and traceability.

4-((4-Chlorophenoxy)methyl)piperidine hydrochloride (C12H16ClNOHCl) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16ClNO HCl
Molecular Weight262.17 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.)1984
Halogen ContentCl-containing
Nitrogen Atoms1

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