2-Fluoro-5-((trimethylsilyl)ethynyl)pyridine CAS 1782279-22-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1782279-22-4
Molecular FormulaC10H12FNSi
Molecular Weight193.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-5-((trimethylsilyl)ethynyl)pyridine CAS 1782279-22-4 chemical structure

Description

The occurrence of 2-Fluoro-5-((trimethylsilyl)ethynyl)pyridine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-Fluoro-5-((trimethylsilyl)ethynyl)pyridine (CAS 1782279-22-4), a certified reference material (molecular formula C10H12FNSi, MW 193.29 g/mol) for analytical method development and quality control.

The molecular framework of 2-Fluoro-5-((trimethylsilyl)ethynyl)pyridine (C10H12FNSi) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC10H12FNSi
Molecular Weight193.29 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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