4-Fluoro-N-(3-(thiophen-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)benzamide CAS 923249-08-5

Purity 97%+In StockPharmaceutical Standards
CAS No.923249-08-5
Molecular FormulaC13H9FN4OS2
Molecular Weight320.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Fluoro-N-(3-(thiophen-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)benzamide CAS 923249-08-5 chemical structure

Description

Structurally, 4-Fluoro-N-(3-(thiophen-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)benzamide (C13H9FN4OS2) 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 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 320.37 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).

4-Fluoro-N-(3-(thiophen-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)benzamide (CAS 923249-08-5) is a high-purity analytical reference standard with the molecular formula C13H9FN4OS2 and a molecular weight of 320.37 g/mol.

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), 4-Fluoro-N-(3-(thiophen-2-yl)-5-thioxo-1,5-dihydro-4H-1,2,4-triazol-4-yl)benzamide 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 FormulaC13H9FN4OS2
Molecular Weight320.37 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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