2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 304662-70-2

Purity 97%+In StockPharmaceutical Standards
CAS No.304662-70-2
Molecular FormulaC4H6N4OS2
Molecular Weight190.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 304662-70-2 chemical structure

Description

The occurrence of 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetamide is closely related to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 304662-70-2), molecular formula C4H6N4OS2 and molecular weight 190.25 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)acetamide is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 190.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)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 FormulaC4H6N4OS2
Molecular Weight190.25 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.)2025
Nitrogen Atoms4
Sulfur Atoms2

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