4-(2-((2,4,6-Trifluorophenoxy)methyl)phenyl)piperidine hydrochloride CAS 1227056-87-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1227056-87-2
Molecular FormulaC18H18F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-((2,4,6-Trifluorophenoxy)methyl)phenyl)piperidine hydrochloride CAS 1227056-87-2 chemical structure

Description

The molecular framework of 4-(2-((2,4,6-Trifluorophenoxy)methyl)phenyl)piperidine hydrochloride (C18H18F3NOHCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

4-(2-((2,4,6-Trifluorophenoxy)methyl)phenyl)piperidine hydrochloride (CAS 1227056-87-2) is a high-purity analytical reference standard with the molecular formula C18H18F3NOHCl and a molecular weight of 357.80 g/mol.

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-((2,4,6-Trifluorophenoxy)methyl)phenyl)piperidine hydrochloride 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 FormulaC18H18F3NO HCl
Molecular Weight357.80 g/mol
AppearancePale yellow to 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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