Benzyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate CAS 953079-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.953079-96-4
Molecular FormulaC17H23NO4
Molecular Weight305.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate CAS 953079-96-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate.

Benzyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate (CAS 953079-96-4) is a high-purity analytical reference standard with the molecular formula C17H23NO4 and a molecular weight of 305.37 g/mol.

The molecular framework of Benzyl 3-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate (C17H23NO4) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC17H23NO4
Molecular Weight305.37 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

Related Benzyl Standards

Recommended Standards

Why CATO?