Nom du produit:2-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

IUPAC Name:2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine

CAS:937593-41-4
Formule moléculaire:C10H15BN2O2
Pureté:95%+
Numéro de catalogue:CM109123
Poids moléculaire:206.05

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CM109123-1g 1-2 Weeks ƞŔŔȀ

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Détails du produit

N° CAS:937593-41-4
Formule moléculaire:C10H15BN2O2
Point de fusion:-
Code SMILES:CC1(C)OB(C2=NC=CC=N2)OC1(C)C
Densité:
Numéro de catalogue:CM109123
Poids moléculaire:206.05
Point d'ébullition:
N° Mdl:
Stockage:

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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