Ethyl 8-oxo-8-(4-(pentyloxy)phenyl)octanoate CAS 898757-85-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898757-85-2
Molecular FormulaC21H32O4
Molecular Weight348.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 8-oxo-8-(4-(pentyloxy)phenyl)octanoate CAS 898757-85-2 chemical structure

Description

Based on its molecular formula C21H32O4, Ethyl 8-oxo-8-(4-(pentyloxy)phenyl)octanoate contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 348.48 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 supplies Ethyl 8-oxo-8-(4-(pentyloxy)phenyl)octanoate (CAS 898757-85-2), a certified reference material (molecular formula C21H32O4, MW 348.48 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), Ethyl 8-oxo-8-(4-(pentyloxy)phenyl)octanoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC21H32O4
Molecular Weight348.48 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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