3-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride CAS 1219949-25-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1219949-25-3
Molecular FormulaC17H27NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride CAS 1219949-25-3 chemical structure

Description

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.

3-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride (CAS 1219949-25-3), molecular formula C17H27NOHCl and molecular weight 297.87 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H27NOHCl, 3-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.87 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO manufactures 3-{2-[2-(sec-Butyl)phenoxy]ethyl}piperidinehydrochloride 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 FormulaC17H27NO HCl
Molecular Weight297.87 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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 ContentCl-containing
Nitrogen Atoms1

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