2-(((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)amino)methyl)phenol CAS 329779-42-2

Purity 97%+In StockPharmaceutical Standards
CAS No.329779-42-2
Molecular FormulaC16H14FN3OS2
Molecular Weight347.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)amino)methyl)phenol CAS 329779-42-2 chemical structure

Description

2-(((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)amino)methyl)phenol (C16H14FN3OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2-(((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)amino)methyl)phenol (CAS 329779-42-2) is a high-purity analytical reference standard with the molecular formula C16H14FN3OS2 and a molecular weight of 347.43 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), 2-(((5-((4-Fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)amino)methyl)phenol 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 FormulaC16H14FN3OS2
Molecular Weight347.43 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 Atoms3
Sulfur Atoms2

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