2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N-isopropyl-1-methyl-1H-imidazole-5-carboxamide CAS 339278-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.339278-16-9
Molecular FormulaC14H14ClF3N4OS
Molecular Weight378.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N-isopropyl-1-methyl-1H-imidazole-5-carboxamide CAS 339278-16-9 chemical structure

Description

As a certified reference material (CRM), 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N-isopropyl-1-methyl-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.

2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N-isopropyl-1-methyl-1H-imidazole-5-carboxamide (CAS 339278-16-9), molecular formula C14H14ClF3N4OS and molecular weight 378.80 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-N-isopropyl-1-methyl-1H-imidazole-5-carboxamide (C14H14ClF3N4OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 378.80 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC14H14ClF3N4OS
Molecular Weight378.80 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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