3-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride CAS 1219972-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1219972-16-3
Molecular FormulaC13H18INO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride CAS 1219972-16-3 chemical structure

Description

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

3-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride (CAS 1219972-16-3) is a high-purity analytical reference standard with the molecular formula C13H18INOHCl and a molecular weight of 367.65 g/mol.

Based on its molecular formula C13H18INOHCl, 3-[2-(2-Iodophenoxy)ethyl]piperidine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 367.65 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 3-[2-(2-Iodophenoxy)ethyl]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 FormulaC13H18INO HCl
Molecular Weight367.65 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 ContentCl/I-containing
Nitrogen Atoms1

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