8-Chloro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-2-carboxamide CAS 353258-67-0

Purity 97%+In StockPharmaceutical Standards
CAS No.353258-67-0
Molecular FormulaC16H8ClF6N3O
Molecular Weight407.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Chloro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-2-carboxamide CAS 353258-67-0 chemical structure

Description

8-Chloro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-2-carboxamide (CAS 353258-67-0) is a high-purity analytical reference standard with the molecular formula C16H8ClF6N3O and a molecular weight of 407.70 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 8-Chloro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-2-carboxamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 407.70 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 8-Chloro-6-(trifluoromethyl)-N-(3-(trifluoromethyl)phenyl)imidazo[1,2-a]pyridine-2-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 FormulaC16H8ClF6N3O
Molecular Weight407.70 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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