3-(Difluoromethyl)-6-(2,4-difluorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS 832739-32-9

Purity 97%+In StockPharmaceutical Standards
CAS No.832739-32-9
Molecular FormulaC11H6F4N4S
Molecular Weight302.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Difluoromethyl)-6-(2,4-difluorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS 832739-32-9 chemical structure

Description

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.

3-(Difluoromethyl)-6-(2,4-difluorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 832739-32-9), molecular formula C11H6F4N4S and molecular weight 302.25 g/mol, is a CATO reference standard with documented purity and traceability.

3-(Difluoromethyl)-6-(2,4-difluorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (C11H6F4N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H6F4N4S
Molecular Weight302.25 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF-containing
Nitrogen Atoms4
Sulfur Atoms1

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