Ethyl 4-(3-(2,5-dimethylphenyl)propanoyl)benzoate CAS 898794-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898794-96-2
Molecular FormulaC20H22O3
Molecular Weight310.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 4-(3-(2,5-dimethylphenyl)propanoyl)benzoate CAS 898794-96-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ethyl 4-(3-(2,5-dimethylphenyl)propanoyl)benzoate.

Ethyl 4-(3-(2,5-dimethylphenyl)propanoyl)benzoate (CAS 898794-96-2), molecular formula C20H22O3 and molecular weight 310.39 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 4-(3-(2,5-dimethylphenyl)propanoyl)benzoate (C20H22O3) is characterized by a steroid core, 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. 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).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC20H22O3
Molecular Weight310.39 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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