N-(4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 329079-49-4

Purity 97%+In StockPharmaceutical Standards
CAS No.329079-49-4
Molecular FormulaC11H10FN3OS2
Molecular Weight283.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide CAS 329079-49-4 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution, N-(4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 283.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

N-(4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)acetamide (CAS 329079-49-4), molecular formula C11H10FN3OS2 and molecular weight 283.35 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), N-(4-fluorophenyl)-2-((5-methyl-1,3,4-thiadiazol-2-yl)thio)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 FormulaC11H10FN3OS2
Molecular Weight283.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms2

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