4-[(2-oxopiperidin-1-yl)methyl]benzoic acid CAS 21172-65-6

Purity 97%+In StockPharmaceutical Standards
CAS No.21172-65-6
Molecular FormulaC13H15NO3
Molecular Weight233.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-[(2-oxopiperidin-1-yl)methyl]benzoic acid CAS 21172-65-6 chemical structure

Description

4-[(2-oxopiperidin-1-yl)methyl]benzoic acid (CAS 21172-65-6) is a high-purity analytical reference standard with the molecular formula C13H15NO3 and a molecular weight of 233.26 g/mol.

Based on its molecular formula C13H15NO3, 4-[(2-oxopiperidin-1-yl)methyl]benzoic acid 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 233.26 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.

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

CATO manufactures 4-[(2-oxopiperidin-1-yl)methyl]benzoic acid 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 FormulaC13H15NO3
Molecular Weight233.26 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.)1963
Nitrogen Atoms1

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