2-[(2S,6R)-2,6-Dimethylmorpholino]-N-[5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl]acetamide CAS 925701-49-1

Purity 97%+In StockPharmaceutical Standards
CAS No.925701-49-1
Molecular FormulaC30H33N3O5S
Molecular Weight547.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[(2S,6R)-2,6-Dimethylmorpholino]-N-[5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl]acetamide CAS 925701-49-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 547.67 g/mol gives 2-[(2S,6R)-2,6-Dimethylmorpholino]-N-[5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl]acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-[(2S,6R)-2,6-Dimethylmorpholino]-N-[5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl]acetamide (CAS 925701-49-1) is a high-purity analytical reference standard with the molecular formula C30H33N3O5S and a molecular weight of 547.67 g/mol.

2-[(2S,6R)-2,6-Dimethylmorpholino]-N-[5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl]acetamide (C30H33N3O5S) 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).

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-[(2S,6R)-2,6-Dimethylmorpholino]-N-[5-(6-morpholino-4-oxo-4H-pyran-2-yl)-9H-thioxanthen-2-yl]acetamide 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 FormulaC30H33N3O5S
Molecular Weight547.67 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms1

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