Produktname:N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
IUPAC Name:N-benzyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
- CAS：1218789-30-0
- Molekulare Formel：C17H22BN3O2
- Reinheit：95%
- Katalognummer：CM131180
- Molekulargewicht：311.19
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Produkt-Details
- CAS-Nr.:1218789-30-0
- Molekulare Formel:C17H22BN3O2
- Schmelzpunkt:-
- SMILES-Code:CC1(C)OB(OC1(C)C)C1=CN=C(NCC2=CC=CC=C2)N=C1
- Dichte:
- Katalognummer:CM131180
- Molekulargewicht:311.19
- Siedepunkt:
- Mdl-Nr.:MFCD11878347
- 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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