898778-53-5 Ethyl 4-oxo-4-(4-pentylphenyl)butanoate DTXSID50645768 CAS 898778-53-5

Purity 97%+In StockPharmaceutical Standards
CAS No.898778-53-5
Molecular FormulaC17H24O3
Molecular Weight276.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

898778-53-5
Ethyl 4-oxo-4-(4-pentylphenyl)butanoate
DTXSID50645768 CAS 898778-53-5 chemical structure

Description

The molecular framework of 898778-53-5 Ethyl 4-oxo-4-(4-pentylphenyl)butanoate DTXSID50645768 (C17H24O3) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

898778-53-5 Ethyl 4-oxo-4-(4-pentylphenyl)butanoate DTXSID50645768 (CAS 898778-53-5), molecular formula C17H24O3 and molecular weight 276.37 g/mol, is a CATO reference standard with documented purity and traceability.

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 898778-53-5 Ethyl 4-oxo-4-(4-pentylphenyl)butanoate DTXSID50645768 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 FormulaC17H24O3
Molecular Weight276.37 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
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

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