4-((2S,4S)-1-((benzyloxy)carbonyl)-4-methoxypiperidin-2-yl)benzoic acid CAS 1644667-51-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1644667-51-5
Molecular FormulaC21H23NO5
Molecular Weight369.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((2S,4S)-1-((benzyloxy)carbonyl)-4-methoxypiperidin-2-yl)benzoic acid CAS 1644667-51-5 chemical structure

Description

Based on its molecular formula C21H23NO5, 4-((2S,4S)-1-((benzyloxy)carbonyl)-4-methoxypiperidin-2-yl)benzoic acid 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 369.41 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).

CATO supplies 4-((2S,4S)-1-((benzyloxy)carbonyl)-4-methoxypiperidin-2-yl)benzoic acid (CAS 1644667-51-5), a certified reference material (molecular formula C21H23NO5, MW 369.41 g/mol) for analytical method development and quality control.

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

As a certified reference material (CRM), 4-((2S,4S)-1-((benzyloxy)carbonyl)-4-methoxypiperidin-2-yl)benzoic acid 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 FormulaC21H23NO5
Molecular Weight369.41 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1

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