Methyl 3-(pyridin-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate CAS 478080-11-4

Purity 97%+In StockPharmaceutical Standards
CAS No.478080-11-4
Molecular FormulaC15H9F3N2O2S
Molecular Weight338.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-(pyridin-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate CAS 478080-11-4 chemical structure

Description

As a certified reference material (CRM), Methyl 3-(pyridin-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate 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.

CATO supplies Methyl 3-(pyridin-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (CAS 478080-11-4), a certified reference material (molecular formula C15H9F3N2O2S, MW 338.30 g/mol) for analytical method development and quality control.

The molecular framework of Methyl 3-(pyridin-2-yl)-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylate (C15H9F3N2O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC15H9F3N2O2S
Molecular Weight338.30 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2
Sulfur Atoms1

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