N-(2-((4-Phenylpiperazin-1-yl)sulfonyl)ethyl)-2-(thiophen-2-yl)acetamide CAS 897621-83-9

Purity 97%+In StockPharmaceutical Standards
CAS No.897621-83-9
Molecular FormulaC18H23N3O3S2
Molecular Weight393.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-((4-Phenylpiperazin-1-yl)sulfonyl)ethyl)-2-(thiophen-2-yl)acetamide CAS 897621-83-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 393.52 g/mol gives N-(2-((4-Phenylpiperazin-1-yl)sulfonyl)ethyl)-2-(thiophen-2-yl)acetamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-((4-Phenylpiperazin-1-yl)sulfonyl)ethyl)-2-(thiophen-2-yl)acetamide (CAS 897621-83-9) is a high-purity analytical reference standard with the molecular formula C18H23N3O3S2 and a molecular weight of 393.52 g/mol.

N-(2-((4-Phenylpiperazin-1-yl)sulfonyl)ethyl)-2-(thiophen-2-yl)acetamide (C18H23N3O3S2) 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.

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 FormulaC18H23N3O3S2
Molecular Weight393.52 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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