Nom du produit:ethyl 2-((1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)oxy)pyrimidine-5-carboxylate
IUPAC Name:ethyl 2-[(1-hydroxy-1,3-dihydro-2,1-benzoxaborol-6-yl)oxy]pyrimidine-5-carboxylate
- CAS：1196473-61-6
- Formule moléculaire：C14H13BN2O5
- Pureté：95%
- Numéro de catalogue：CM152573
- Poids moléculaire：300.08
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1196473-61-6
- Formule moléculaire:C14H13BN2O5
- Point de fusion:-
- Code SMILES:O=C(C1=CN=C(OC2=CC=C3C(B(O)OC3)=C2)N=C1)OCC
- Densité:
- Numéro de catalogue:CM152573
- Poids moléculaire:300.08
- 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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