3-(4-Benzoyl-1-piperazinyl)-3-oxopropanoic acid CAS 896509-15-2

Purity 97%+In StockPharmaceutical Standards
CAS No.896509-15-2
Molecular FormulaC14H16N2O4
Molecular Weight276.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Benzoyl-1-piperazinyl)-3-oxopropanoic acid CAS 896509-15-2 chemical structure

Description

As a certified reference material (CRM), 3-(4-Benzoyl-1-piperazinyl)-3-oxopropanoic 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.

CATO supplies 3-(4-Benzoyl-1-piperazinyl)-3-oxopropanoic acid (CAS 896509-15-2), a certified reference material (molecular formula C14H16N2O4, MW 276.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C14H16N2O4, 3-(4-Benzoyl-1-piperazinyl)-3-oxopropanoic 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 276.29 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.

Physical & Chemical Properties

Molecular FormulaC14H16N2O4
Molecular Weight276.29 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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