5-Methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl 3-(trifluoromethyl)benzoate CAS 338399-06-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338399-06-7
Molecular FormulaC17H11F3N2O2S
Molecular Weight364.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl 3-(trifluoromethyl)benzoate CAS 338399-06-7 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO supplies 5-Methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl 3-(trifluoromethyl)benzoate (CAS 338399-06-7), a certified reference material (molecular formula C17H11F3N2O2S, MW 364.34 g/mol) for analytical method development and quality control.

Based on its molecular formula C17H11F3N2O2S, 5-Methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl 3-(trifluoromethyl)benzoate contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), 5-Methyl-2-(pyridin-2-yl)-1,3-thiazol-4-yl 3-(trifluoromethyl)benzoate 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 FormulaC17H11F3N2O2S
Molecular Weight364.34 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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