4-{2-[2-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride CAS 1219960-72-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1219960-72-1
Molecular FormulaC14H18F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{2-[2-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride CAS 1219960-72-1 chemical structure

Description

4-{2-[2-(Trifluoromethyl)phenoxy]ethyl}piperidinehydrochloride (CAS 1219960-72-1) is a high-purity analytical reference standard with the molecular formula C14H18F3NOHCl and a molecular weight of 309.76 g/mol.

4-{2-[2-(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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), 4-{2-[2-(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.

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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