4-(4-Hydroxymethylphenoxy)-piperidine-1-carboxylic acid benzyl ester CAS 1203600-49-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1203600-49-0
Molecular FormulaC20H23NO4
Molecular Weight341.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Hydroxymethylphenoxy)-piperidine-1-carboxylic acid benzyl ester CAS 1203600-49-0 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 4-(4-Hydroxymethylphenoxy)-piperidine-1-carboxylic acid benzyl ester (CAS 1203600-49-0), a certified reference material (molecular formula C20H23NO4, MW 341.40 g/mol) for analytical method development and quality control.

Based on its molecular formula C20H23NO4, 4-(4-Hydroxymethylphenoxy)-piperidine-1-carboxylic acid benzyl ester 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 341.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 4-(4-Hydroxymethylphenoxy)-piperidine-1-carboxylic acid benzyl ester 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 FormulaC20H23NO4
Molecular Weight341.40 g/mol
AppearancePale yellow to 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms1

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