Produktname:2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
IUPAC Name:2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
- CAS:1352796-65-6
- Molekulare Formel:C10H14BFN2O2
- Reinheit:95%
- Katalognummer:CM208179
- Molekulargewicht:224.04
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Produkt-Details
- CAS-Nr.:1352796-65-6
- Molekulare Formel:C10H14BFN2O2
- Schmelzpunkt:-
- SMILES-Code:CC1(C)C(C)(C)OB(C2=CN=C(F)N=C2)O1
- Dichte:
- Katalognummer:CM208179
- Molekulargewicht:224.04
- Siedepunkt:
- Mdl-Nr.:
- Lagerung:
Category Infos
- Pyrimidines
- Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.
- 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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