2,5-Bis((4-fluorobenzyl)thio)-1,3,4-thiadiazole CAS 401641-24-5

Purity 97%+In StockPharmaceutical Standards
CAS No.401641-24-5
Molecular FormulaC16H12F2N2S3
Molecular Weight366.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,5-Bis((4-fluorobenzyl)thio)-1,3,4-thiadiazole CAS 401641-24-5 chemical structure

Description

The occurrence of 2,5-Bis((4-fluorobenzyl)thio)-1,3,4-thiadiazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2,5-Bis((4-fluorobenzyl)thio)-1,3,4-thiadiazole (CAS 401641-24-5), a certified reference material (molecular formula C16H12F2N2S3, MW 366.47 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 2,5-Bis((4-fluorobenzyl)thio)-1,3,4-thiadiazole is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-Bis((4-fluorobenzyl)thio)-1,3,4-thiadiazole 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 FormulaC16H12F2N2S3
Molecular Weight366.47 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.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms3

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