2-((5-Morpholino-4-tosylthiazol-2-yl)thio)-N-phenylacetamide CAS 874594-19-1

Purity 97%+In StockPharmaceutical Standards
CAS No.874594-19-1
Molecular FormulaC22H23N3O4S3
Molecular Weight489.63 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Morpholino-4-tosylthiazol-2-yl)thio)-N-phenylacetamide CAS 874594-19-1 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-((5-Morpholino-4-tosylthiazol-2-yl)thio)-N-phenylacetamide.

2-((5-Morpholino-4-tosylthiazol-2-yl)thio)-N-phenylacetamide (CAS 874594-19-1) is a high-purity analytical reference standard with the molecular formula C22H23N3O4S3 and a molecular weight of 489.63 g/mol.

The molecular framework of 2-((5-Morpholino-4-tosylthiazol-2-yl)thio)-N-phenylacetamide (C22H23N3O4S3) is characterized by a flavonoid 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 FormulaC22H23N3O4S3
Molecular Weight489.63 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms3

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