2-(O-tolylthio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 339013-89-7

Purity 97%+In StockPharmaceutical Standards
CAS No.339013-89-7
Molecular FormulaC12H10F3N3OS2
Molecular Weight333.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(O-tolylthio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide CAS 339013-89-7 chemical structure

Description

Structurally, 2-(O-tolylthio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (C12H10F3N3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 333.35 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

2-(O-tolylthio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)acetamide (CAS 339013-89-7), molecular formula C12H10F3N3OS2 and molecular weight 333.35 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.

CATO manufactures 2-(O-tolylthio)-N-(5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl)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 FormulaC12H10F3N3OS2
Molecular Weight333.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
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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