Benzyl 3-(hydroxymethyl)-2-methylpiperidine-1-carboxylate CAS 1823822-71-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1823822-71-4
Molecular FormulaC15H21NO3
Molecular Weight263.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl 3-(hydroxymethyl)-2-methylpiperidine-1-carboxylate CAS 1823822-71-4 chemical structure

Description

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

CATO supplies Benzyl 3-(hydroxymethyl)-2-methylpiperidine-1-carboxylate (CAS 1823822-71-4), a certified reference material (molecular formula C15H21NO3, MW 263.33 g/mol) for analytical method development and quality control.

Based on its molecular formula C15H21NO3, Benzyl 3-(hydroxymethyl)-2-methylpiperidine-1-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 263.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

CATO manufactures Benzyl 3-(hydroxymethyl)-2-methylpiperidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

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.)1995
Nitrogen Atoms1

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