2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-phenethylpropanamide CAS 478040-67-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478040-67-4
Molecular FormulaC23H27N3O3S
Molecular Weight425.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-phenethylpropanamide CAS 478040-67-4 chemical structure

Description

2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-phenethylpropanamide (C23H27N3O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-phenethylpropanamide (CAS 478040-67-4), molecular formula C23H27N3O3S and molecular weight 425.54 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 2-(1,1-Dioxidothiomorpholino)-3-(1H-indol-3-yl)-N-phenethylpropanamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC23H27N3O3S
Molecular Weight425.54 g/mol
Purity97%+
StorageStore in a cool place (≤25°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 Atoms3
Sulfur Atoms1

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