Ethyl 6-oxo-6-(4-(thiomorpholinomethyl)phenyl)hexanoate CAS 898783-39-6

Purity 97%+In StockPharmaceutical Standards
CAS No.898783-39-6
Molecular FormulaC19H27NO3S
Molecular Weight349.49 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-oxo-6-(4-(thiomorpholinomethyl)phenyl)hexanoate CAS 898783-39-6 chemical structure

Description

As a certified reference material (CRM), Ethyl 6-oxo-6-(4-(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.

Ethyl 6-oxo-6-(4-(thiomorpholinomethyl)phenyl)hexanoate (CAS 898783-39-6), molecular formula C19H27NO3S and molecular weight 349.49 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, Ethyl 6-oxo-6-(4-(thiomorpholinomethyl)phenyl)hexanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 349.49 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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?