2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 251096-58-9

Purity 97%+In StockPharmaceutical Standards
CAS No.251096-58-9
Molecular FormulaC17H8Cl2F3N5S
Molecular Weight442.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 251096-58-9 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 251096-58-9), molecular formula C17H8Cl2F3N5S and molecular weight 442.25 g/mol, is a CATO reference standard with documented purity and traceability.

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (C17H8Cl2F3N5S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine 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.

As a certified reference material (CRM), 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-7-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyrimidine 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 FormulaC17H8Cl2F3N5S
Molecular Weight442.25 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms5
Sulfur Atoms1

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