3-(Chlorodifluoromethyl)-6-(2,4-dichlorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS 832739-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.832739-69-2
Molecular FormulaC11H5Cl3F2N4S
Molecular Weight369.61 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Chlorodifluoromethyl)-6-(2,4-dichlorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS 832739-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.61 g/mol gives 3-(Chlorodifluoromethyl)-6-(2,4-dichlorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Chlorodifluoromethyl)-6-(2,4-dichlorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (CAS 832739-69-2), molecular formula C11H5Cl3F2N4S and molecular weight 369.61 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 3-(Chlorodifluoromethyl)-6-(2,4-dichlorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine (C11H5Cl3F2N4S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(Chlorodifluoromethyl)-6-(2,4-dichlorophenyl)-7h-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine 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 FormulaC11H5Cl3F2N4S
Molecular Weight369.61 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/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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