Ethyl3-(4-fluorobenzyl)piperidine-3-carboxylatehydrochloride CAS 1189694-37-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1189694-37-8
Molecular FormulaC15H20FNO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl3-(4-fluorobenzyl)piperidine-3-carboxylatehydrochloride CAS 1189694-37-8 chemical structure

Description

CATO supplies Ethyl3-(4-fluorobenzyl)piperidine-3-carboxylatehydrochloride (CAS 1189694-37-8), a certified reference material (molecular formula C15H20FNO2HCl, MW 301.79 g/mol) for analytical method development and quality control.

Structurally, Ethyl3-(4-fluorobenzyl)piperidine-3-carboxylatehydrochloride (C15H20FNO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 301.79 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), Ethyl3-(4-fluorobenzyl)piperidine-3-carboxylatehydrochloride 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 FormulaC15H20FNO2 HCl
Molecular Weight301.79 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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