1-Ethyl-3-(5-((3-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)urea CAS 692287-73-3

Purity 97%+In StockPharmaceutical Standards
CAS No.692287-73-3
Molecular FormulaC12H13FN4OS2
Molecular Weight312.39 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Ethyl-3-(5-((3-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)urea CAS 692287-73-3 chemical structure

Description

As a certified reference material (CRM), 1-Ethyl-3-(5-((3-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)urea 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.

CATO supplies 1-Ethyl-3-(5-((3-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)urea (CAS 692287-73-3), a certified reference material (molecular formula C12H13FN4OS2, MW 312.39 g/mol) for analytical method development and quality control.

1-Ethyl-3-(5-((3-fluorobenzyl)thio)-1,3,4-thiadiazol-2-yl)urea (C12H13FN4OS2) 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; 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).

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.

Physical & Chemical Properties

Molecular FormulaC12H13FN4OS2
Molecular Weight312.39 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.)1985
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms2

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