3-(4-Ethylphenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid CAS 439096-97-6

Purity 97%+In StockPharmaceutical Standards
CAS No.439096-97-6
Molecular FormulaC19H19NO3
Molecular Weight309.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethylphenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid CAS 439096-97-6 chemical structure

Description

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.

3-(4-Ethylphenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid (CAS 439096-97-6), molecular formula C19H19NO3 and molecular weight 309.36 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Ethylphenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid (C19H19NO3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 3-(4-Ethylphenyl)-3-(1-oxoisoindolin-2-yl)propanoic 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 FormulaC19H19NO3
Molecular Weight309.36 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 chloroform, dichloromethane, ethyl acetate, DMSO
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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