2-Chloro-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile CAS 286430-58-8

Purity 97%+In StockPharmaceutical Standards
CAS No.286430-58-8
Molecular FormulaC11H4ClF3N2S
Molecular Weight288.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Chloro-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile CAS 286430-58-8 chemical structure

Description

2-Chloro-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile (C11H4ClF3N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies 2-Chloro-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile (CAS 286430-58-8), a certified reference material (molecular formula C11H4ClF3N2S, MW 288.68 g/mol) for analytical method development and quality control.

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.

CATO manufactures 2-Chloro-6-(thiophen-2-yl)-4-(trifluoromethyl)nicotinonitrile under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H4ClF3N2S
Molecular Weight288.68 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms2
Sulfur Atoms1

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