Ethyl 6-oxo-6-(3-(thiomorpholinomethyl)phenyl)hexanoate CAS 898788-22-2

Purity 97%+In StockPharmaceutical Standards
CAS No.898788-22-2
Molecular FormulaC19H27NO3S
Molecular Weight349.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-oxo-6-(3-(thiomorpholinomethyl)phenyl)hexanoate CAS 898788-22-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 349.49 g/mol gives Ethyl 6-oxo-6-(3-(thiomorpholinomethyl)phenyl)hexanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 6-oxo-6-(3-(thiomorpholinomethyl)phenyl)hexanoate (CAS 898788-22-2), molecular formula C19H27NO3S and molecular weight 349.49 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of Ethyl 6-oxo-6-(3-(thiomorpholinomethyl)phenyl)hexanoate (C19H27NO3S) is characterized by a steroid core, an amide group, a sulfone group, 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.

As a certified reference material (CRM), Ethyl 6-oxo-6-(3-(thiomorpholinomethyl)phenyl)hexanoate 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 FormulaC19H27NO3S
Molecular Weight349.49 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

Recommended Standards

Why CATO?