2,4-Difluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS 728009-78-7

Purity 97%+In StockPharmaceutical Standards
CAS No.728009-78-7
Molecular FormulaC10H7F2N3OS
Molecular Weight255.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,4-Difluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS 728009-78-7 chemical structure

Description

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 supplies 2,4-Difluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide (CAS 728009-78-7), a certified reference material (molecular formula C10H7F2N3OS, MW 255.24 g/mol) for analytical method development and quality control.

2,4-Difluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide (C10H7F2N3OS) 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).

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H7F2N3OS
Molecular Weight255.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1986
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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