2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N,1-trimethyl-1H-imidazole-5-carboxamide CAS 338793-59-2

Purity 97%+In StockPharmaceutical Standards
CAS No.338793-59-2
Molecular FormulaC13H12ClF3N4OS
Molecular Weight364.77 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N,1-trimethyl-1H-imidazole-5-carboxamide CAS 338793-59-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N,1-trimethyl-1H-imidazole-5-carboxamide.

2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N,1-trimethyl-1H-imidazole-5-carboxamide (CAS 338793-59-2), molecular formula C13H12ClF3N4OS and molecular weight 364.77 g/mol, is a CATO reference standard with documented purity and traceability.

2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N,1-trimethyl-1H-imidazole-5-carboxamide (C13H12ClF3N4OS) contains a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl}-N,N,1-trimethyl-1H-imidazole-5-carboxamide 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 FormulaC13H12ClF3N4OS
Molecular Weight364.77 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4
Sulfur Atoms1

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