3-{2-[4-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride CAS 1219972-00-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1219972-00-5
Molecular FormulaC14H18F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{2-[4-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride CAS 1219972-00-5 chemical structure

Description

As a certified reference material (CRM), 3-{2-[4-(Trifluoromethyl)phenoxy]ethyl}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.

CATO supplies 3-{2-[4-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride (CAS 1219972-00-5), a certified reference material (molecular formula C14H18F3NOHCl, MW 309.76 g/mol) for analytical method development and quality control.

3-{2-[4-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride (C14H18F3NOHCl) 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. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC14H18F3NO HCl
Molecular Weight309.76 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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