Benzyl (2S,5S)-5-(hydroxymethyl)-2-methyl-piperidine-1-carboxylate CAS 1222456-82-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1222456-82-7
Molecular FormulaC15H21NO3
Molecular Weight263.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl (2S,5S)-5-(hydroxymethyl)-2-methyl-piperidine-1-carboxylate CAS 1222456-82-7 chemical structure

Description

The molecular framework of Benzyl (2S,5S)-5-(hydroxymethyl)-2-methyl-piperidine-1-carboxylate (C15H21NO3) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies Benzyl (2S,5S)-5-(hydroxymethyl)-2-methyl-piperidine-1-carboxylate (CAS 1222456-82-7), a certified reference material (molecular formula C15H21NO3, MW 263.33 g/mol) for analytical method development and quality control.

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 FormulaC15H21NO3
Molecular Weight263.33 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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