4-(2-Bromo-4,6-difluorophenyl)thiosemicarbazide CAS 685113-31-9

Purity 97%+In StockPharmaceutical Standards
CAS No.685113-31-9
Molecular FormulaC7H6BrF2N3S
Molecular Weight282.11 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-Bromo-4,6-difluorophenyl)thiosemicarbazide CAS 685113-31-9 chemical structure

Description

The occurrence of 4-(2-Bromo-4,6-difluorophenyl)thiosemicarbazide is closely related to a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-Bromo-4,6-difluorophenyl)thiosemicarbazide (CAS 685113-31-9), molecular formula C7H6BrF2N3S and molecular weight 282.11 g/mol, is a CATO reference standard with documented purity and traceability.

4-(2-Bromo-4,6-difluorophenyl)thiosemicarbazide (C7H6BrF2N3S) contains a nitrile group, sulfur-containing functionality, fluorine/bromine substitution, an aromatic ring system. 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).

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

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 FormulaC7H6BrF2N3S
Molecular Weight282.11 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Halogen ContentF/Br-containing
Nitrogen Atoms3
Sulfur Atoms1

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