2-Fluoro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine CAS 842136-58-7

Purity 97%+In StockPharmaceutical Standards
CAS No.842136-58-7
Molecular FormulaC11H21BFNO2
Molecular Weight229.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Fluoro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine CAS 842136-58-7 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 2-Fluoro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 842136-58-7), a certified reference material (molecular formula C11H21BFNO2, MW 229.10 g/mol) for analytical method development and quality control.

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution, 2-Fluoro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 229.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 manufactures 2-Fluoro-6-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridine 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 FormulaC11H21BFNO2
Molecular Weight229.10 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
StabilityLight-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.5
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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