N-(5-(Benzylsulfonyl)-1,2,4-thiadiazol-3-yl)acetamide CAS 922504-49-2

Purity 97%+In StockPharmaceutical Standards
CAS No.922504-49-2
Molecular FormulaC11H11N3O3S2
Molecular Weight297.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-(Benzylsulfonyl)-1,2,4-thiadiazol-3-yl)acetamide CAS 922504-49-2 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 N-(5-(Benzylsulfonyl)-1,2,4-thiadiazol-3-yl)acetamide.

CATO supplies N-(5-(Benzylsulfonyl)-1,2,4-thiadiazol-3-yl)acetamide (CAS 922504-49-2), a certified reference material (molecular formula C11H11N3O3S2, MW 297.35 g/mol) for analytical method development and quality control.

Structurally, N-(5-(Benzylsulfonyl)-1,2,4-thiadiazol-3-yl)acetamide (C11H11N3O3S2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 297.35 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC11H11N3O3S2
Molecular Weight297.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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