Nom du produit:N-Phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
IUPAC Name:N-phenyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
- CAS：956128-05-5
- Formule moléculaire：C16H20BN3O2
- Pureté：95%
- Numéro de catalogue：CM136042
- Poids moléculaire：297.17
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:956128-05-5
- Formule moléculaire:C16H20BN3O2
- Point de fusion:-
- Code SMILES:CC1(C)C(C)(C)OB(C2=CN=C(NC3=CC=CC=C3)N=C2)O1
- Densité:
- Numéro de catalogue:CM136042
- Poids moléculaire:297.17
- Point d'ébullition:
- N° Mdl:MFCD12546565
- 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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