3-Chloro-2-[(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,2,4-thiadiazol-5-yl)sulfanyl]-5-(trifluoromethyl)pyridine CAS 338770-07-3

Purity 97%+In StockPharmaceutical Standards
CAS No.338770-07-3
Molecular FormulaC14H4Cl2F6N4S3
Molecular Weight509.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Chloro-2-[(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,2,4-thiadiazol-5-yl)sulfanyl]-5-(trifluoromethyl)pyridine CAS 338770-07-3 chemical structure

Description

3-Chloro-2-[(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,2,4-thiadiazol-5-yl)sulfanyl]-5-(trifluoromethyl)pyridine (CAS 338770-07-3) is a high-purity analytical reference standard with the molecular formula C14H4Cl2F6N4S3 and a molecular weight of 509.30 g/mol.

3-Chloro-2-[(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,2,4-thiadiazol-5-yl)sulfanyl]-5-(trifluoromethyl)pyridine (C14H4Cl2F6N4S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine 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.

CATO manufactures 3-Chloro-2-[(3-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-1,2,4-thiadiazol-5-yl)sulfanyl]-5-(trifluoromethyl)pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H4Cl2F6N4S3
Molecular Weight509.30 g/mol
Purity97%+
StorageStore at room temperature, 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms3

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