(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)(4-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-4,5-dihydro-1H-imidazol-1-yl)phenyl)methanone CAS 400079-60-9

Purity 97%+In StockPharmaceutical Standards
CAS No.400079-60-9
Molecular FormulaC26H20Cl2F6N6OS
Molecular Weight649.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)(4-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-4,5-dihydro-1H-imidazol-1-yl)phenyl)methanone CAS 400079-60-9 chemical structure

Description

CATO supplies (4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)(4-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-4,5-dihydro-1H-imidazol-1-yl)phenyl)methanone (CAS 400079-60-9), a certified reference material (molecular formula C26H20Cl2F6N6OS, MW 649.44 g/mol) for analytical method development and quality control.

(4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)(4-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-4,5-dihydro-1H-imidazol-1-yl)phenyl)methanone (C26H20Cl2F6N6OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, 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.

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), (4-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)piperazin-1-yl)(4-(2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-4,5-dihydro-1H-imidazol-1-yl)phenyl)methanone 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 FormulaC26H20Cl2F6N6OS
Molecular Weight649.44 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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms6
Sulfur Atoms1

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