N-(5-((2-Methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide CAS 893156-81-5

Purity 97%+In StockPharmaceutical Standards
CAS No.893156-81-5
Molecular FormulaC12H13N3OS2
Molecular Weight279.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(5-((2-Methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide CAS 893156-81-5 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-((2-Methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide.

N-(5-((2-Methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide (CAS 893156-81-5), molecular formula C12H13N3OS2 and molecular weight 279.38 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, N-(5-((2-Methylbenzyl)thio)-1,3,4-thiadiazol-2-yl)acetamide is typically pale yellow to yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 279.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC12H13N3OS2
Molecular Weight279.38 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3
Sulfur Atoms2

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