2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-methylbutan-2-yl)acetamide CAS 848906-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.848906-59-2
Molecular FormulaC9H16N4OS2
Molecular Weight260.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-methylbutan-2-yl)acetamide CAS 848906-59-2 chemical structure

Description

Structurally, 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-methylbutan-2-yl)acetamide (C9H16N4OS2) contains a nitrogen-containing heterocyclic scaffold, 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 260.38 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).

2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-methylbutan-2-yl)acetamide (CAS 848906-59-2), molecular formula C9H16N4OS2 and molecular weight 260.38 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 2-((5-Amino-1,3,4-thiadiazol-2-yl)thio)-N-(3-methylbutan-2-yl)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC9H16N4OS2
Molecular Weight260.38 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
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms4
Sulfur Atoms2

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