4-{2-[1-(4-methylbenzoyl)-1H-indol-3-yl]ethyl}-1lambda6-thiomorpholine-1,1-dione CAS 439108-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.439108-45-9
Molecular FormulaC22H24N2O3S
Molecular Weight396.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{2-[1-(4-methylbenzoyl)-1H-indol-3-yl]ethyl}-1lambda6-thiomorpholine-1,1-dione CAS 439108-45-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 396.50 g/mol gives 4-{2-[1-(4-methylbenzoyl)-1H-indol-3-yl]ethyl}-1lambda6-thiomorpholine-1,1-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-{2-[1-(4-methylbenzoyl)-1H-indol-3-yl]ethyl}-1lambda6-thiomorpholine-1,1-dione (CAS 439108-45-9) is a high-purity analytical reference standard with the molecular formula C22H24N2O3S and a molecular weight of 396.50 g/mol.

The molecular framework of 4-{2-[1-(4-methylbenzoyl)-1H-indol-3-yl]ethyl}-1lambda6-thiomorpholine-1,1-dione (C22H24N2O3S) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC22H24N2O3S
Molecular Weight396.50 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2
Sulfur Atoms1

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