Benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate CAS 852051-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.852051-10-6
Molecular FormulaC14H17NO3
Molecular Weight247.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate CAS 852051-10-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 247.29 g/mol gives Benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate (CAS 852051-10-6) is a high-purity analytical reference standard with the molecular formula C14H17NO3 and a molecular weight of 247.29 g/mol.

The molecular framework of Benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate (C14H17NO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), Benzyl (2R)-2-methyl-4-oxopiperidine-1-carboxylate 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 FormulaC14H17NO3
Molecular Weight247.29 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

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