4-((3,4-Dimethylphenyl)amino)-4-oxobutanoic acid CAS 69517-61-9

Purity 97%+In StockPharmaceutical Standards
CAS No.69517-61-9
Molecular FormulaC12H15NO3
Molecular Weight221.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3,4-Dimethylphenyl)amino)-4-oxobutanoic acid CAS 69517-61-9 chemical structure

Description

CATO manufactures 4-((3,4-Dimethylphenyl)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.

4-((3,4-Dimethylphenyl)amino)-4-oxobutanoic acid (CAS 69517-61-9), molecular formula C12H15NO3 and molecular weight 221.25 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-((3,4-Dimethylphenyl)amino)-4-oxobutanoic acid (C12H15NO3) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC12H15NO3
Molecular Weight221.25 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1976
Nitrogen Atoms1

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