4-((4-Benzoylphenyl)amino)-4-oxobutanoic acid CAS 306325-08-6

Purity 97%+In StockPharmaceutical Standards
CAS No.306325-08-6
Molecular FormulaC17H15NO4
Molecular Weight297.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((4-Benzoylphenyl)amino)-4-oxobutanoic acid CAS 306325-08-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 297.31 g/mol gives 4-((4-Benzoylphenyl)amino)-4-oxobutanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((4-Benzoylphenyl)amino)-4-oxobutanoic acid (CAS 306325-08-6), molecular formula C17H15NO4 and molecular weight 297.31 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C17H15NO4, 4-((4-Benzoylphenyl)amino)-4-oxobutanoic 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 297.31 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 4-((4-Benzoylphenyl)amino)-4-oxobutanoic 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 FormulaC17H15NO4
Molecular Weight297.31 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.)2025
Nitrogen Atoms1

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