Produktname:2-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

IUPAC Name:2-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

CAS:842136-58-7
Molekulare Formel:C11H15BFNO2
Reinheit:96%
Katalognummer:CM128929
Molekulargewicht:223.05

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Produkt-Details

CAS-Nr.:842136-58-7
Molekulare Formel:C11H15BFNO2
Schmelzpunkt:-
SMILES-Code:CC1(C)C(C)(C)OB(C2=CC=CC(F)=N2)O1
Dichte:
Katalognummer:CM128929
Molekulargewicht:223.05
Siedepunkt:312.1°C at 760 mmHg
Mdl-Nr.:MFCD08063029
Lagerung:

Category Infos

Pyridines
Pyridine is a six-membered heterocyclic compound containing one nitrogen heteroatom. Pyridine and piperidine are the most frequently occurring heterocyclic building blocks in drug molecules. According to incomplete statistics, there are currently more than 180 drugs containing pyridine or piperidine structure that have been marketed, nearly 1/5 of the drugs approved for marketing in recent years contain these two structures.
Pyridine | C5H5N | Pyridine Supplier/Distributor/Manufacturer - Chemenu
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Pyridine is a basic heterocyclic organic compound with the chemical formula C5H5N. It is structurally related to benzene, with one methine group (=CH−) replaced by a nitrogen atom. It is a highly flammable, weakly alkaline, water-miscible liquid with a distinctive, unpleasant fish-like smell.
Boronic Acids and Esters
Boronic acids and boronate esters are commonly used reagents in Suzuki–Miyaura coupling chemistry. Organoboron derivatives are common reagents for C–C bond formation, either through classical palladium-mediated transformations or through other newer coupling methods. Boronic esters and acids are potential intermediates in the manufacture of many active pharmaceutical ingredients (API).
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