2-(3-(Ethoxycarbonyl)piperidin-1-yl)-2-phenylaceticacid CAS 886363-55-9

Purity 97%+In StockPharmaceutical Standards
CAS No.886363-55-9
Molecular FormulaC16H21NO4
Molecular Weight291.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Ethoxycarbonyl)piperidin-1-yl)-2-phenylaceticacid CAS 886363-55-9 chemical structure

Description

As a certified reference material (CRM), 2-(3-(Ethoxycarbonyl)piperidin-1-yl)-2-phenylaceticacid 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 2-(3-(Ethoxycarbonyl)piperidin-1-yl)-2-phenylaceticacid (CAS 886363-55-9), a certified reference material (molecular formula C16H21NO4, MW 291.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C16H21NO4, 2-(3-(Ethoxycarbonyl)piperidin-1-yl)-2-phenylaceticacid contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 291.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC16H21NO4
Molecular Weight291.34 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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