1-(5-Amino-1,3,4-thiadiazol-2-yl)ethanone CAS 98259-37-1

Purity 97%+In StockPharmaceutical Standards
CAS No.98259-37-1
Molecular FormulaC4H5N3OS
Molecular Weight143.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(5-Amino-1,3,4-thiadiazol-2-yl)ethanone CAS 98259-37-1 chemical structure

Description

Structurally, 1-(5-Amino-1,3,4-thiadiazol-2-yl)ethanone (C4H5N3OS) contains an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 143.17 g/mol, it falls into the low-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).

1-(5-Amino-1,3,4-thiadiazol-2-yl)ethanone (CAS 98259-37-1), molecular formula C4H5N3OS and molecular weight 143.17 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.

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 FormulaC4H5N3OS
Molecular Weight143.17 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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