Methyl 2-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride CAS 1219964-47-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1219964-47-2
Molecular FormulaC15H21NO3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 2-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride CAS 1219964-47-2 chemical structure

Description

As a certified reference material (CRM), Methyl 2-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride 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 Methyl 2-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride (CAS 1219964-47-2), a certified reference material (molecular formula C15H21NO3HCl, MW 299.80 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H21NO3HCl, Methyl 2-[2-(4-piperidinyl)ethoxy]benzoatehydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.80 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

Physical & Chemical Properties

Molecular FormulaC15H21NO3 HCl
Molecular Weight299.80 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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.)1990
Halogen ContentCl-containing
Nitrogen Atoms1

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