1-(6-(tert-Butyl)-5-fluoropyridin-3-yl)ethanone CAS 2230985-76-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2230985-76-7
Molecular FormulaC11H14FNO
Molecular Weight195.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(6-(tert-Butyl)-5-fluoropyridin-3-yl)ethanone CAS 2230985-76-7 chemical structure

Description

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 supplies 1-(6-(tert-Butyl)-5-fluoropyridin-3-yl)ethanone (CAS 2230985-76-7), a certified reference material (molecular formula C11H14FNO, MW 195.23 g/mol) for analytical method development and quality control.

1-(6-(tert-Butyl)-5-fluoropyridin-3-yl)ethanone (C11H14FNO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

CATO manufactures 1-(6-(tert-Butyl)-5-fluoropyridin-3-yl)ethanone 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 FormulaC11H14FNO
Molecular Weight195.23 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms1

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