4-(4-(Trifluoromethyl)phenyl)-1,2,3-thiadiazol-5-amine CAS 423769-76-0

Purity 97%+In StockPharmaceutical Standards
CAS No.423769-76-0
Molecular FormulaC9H6F3N3S
Molecular Weight245.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-(Trifluoromethyl)phenyl)-1,2,3-thiadiazol-5-amine CAS 423769-76-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.22 g/mol gives 4-(4-(Trifluoromethyl)phenyl)-1,2,3-thiadiazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-(4-(Trifluoromethyl)phenyl)-1,2,3-thiadiazol-5-amine (CAS 423769-76-0), molecular formula C9H6F3N3S and molecular weight 245.22 g/mol, is a CATO reference standard with documented purity and traceability.

4-(4-(Trifluoromethyl)phenyl)-1,2,3-thiadiazol-5-amine (C9H6F3N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC9H6F3N3S
Molecular Weight245.22 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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