Ethyl 8-oxo-8-(3-(thiomorpholinomethyl)phenyl)octanoate CAS 898788-26-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-26-6
Molecular FormulaC21H31NO3S
Molecular Weight377.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 8-oxo-8-(3-(thiomorpholinomethyl)phenyl)octanoate CAS 898788-26-6 chemical structure

Description

CATO supplies Ethyl 8-oxo-8-(3-(thiomorpholinomethyl)phenyl)octanoate (CAS 898788-26-6), a certified reference material (molecular formula C21H31NO3S, MW 377.54 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Ethyl 8-oxo-8-(3-(thiomorpholinomethyl)phenyl)octanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 377.54 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(3-(thiomorpholinomethyl)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 FormulaC21H31NO3S
Molecular Weight377.54 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1
Sulfur Atoms1

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