3-(Chlorodifluoromethyl)-6-((5-(trifluoromethyl)pyridin-2-yl)thio)-[1,2,4]triazolo[4,3-b]pyridazine CAS 477871-70-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477871-70-8
Molecular FormulaC12H5ClF5N5S
Molecular Weight381.71 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Chlorodifluoromethyl)-6-((5-(trifluoromethyl)pyridin-2-yl)thio)-[1,2,4]triazolo[4,3-b]pyridazine CAS 477871-70-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 381.71 g/mol gives 3-(Chlorodifluoromethyl)-6-((5-(trifluoromethyl)pyridin-2-yl)thio)-[1,2,4]triazolo[4,3-b]pyridazine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(Chlorodifluoromethyl)-6-((5-(trifluoromethyl)pyridin-2-yl)thio)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 477871-70-8), molecular formula C12H5ClF5N5S and molecular weight 381.71 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C12H5ClF5N5S, 3-(Chlorodifluoromethyl)-6-((5-(trifluoromethyl)pyridin-2-yl)thio)-[1,2,4]triazolo[4,3-b]pyridazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 381.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 3-(Chlorodifluoromethyl)-6-((5-(trifluoromethyl)pyridin-2-yl)thio)-[1,2,4]triazolo[4,3-b]pyridazine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H5ClF5N5S
Molecular Weight381.71 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5
Sulfur Atoms1

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