Nom du produit:(2-(Piperidin-1-yl)pyrimidin-5-yl)boronic acid
IUPAC Name:[2-(piperidin-1-yl)pyrimidin-5-yl]boronic acid
- CAS：1002128-86-0
- Formule moléculaire：C9H14BN3O2
- Pureté：96%
- Numéro de catalogue：CM135372
- Poids moléculaire：207.04
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1002128-86-0
- Formule moléculaire:C9H14BN3O2
- Point de fusion:-
- Code SMILES:OB(O)C1=CN=C(N=C1)N1CCCCC1
- Densité:
- Numéro de catalogue:CM135372
- Poids moléculaire:207.04
- Point d'ébullition:
- N° Mdl:MFCD07375149
- Stockage:
Category Infos
- Piperidines
- Piperidine is an azacycloalkane that is cyclohexane in which one of the carbons is replaced by a nitrogen. Although piperidine is a common organic compound, it is an immensely important class of compounds medicinally: the piperidine ring is the most common heterocyclic subunit among FDA approved drugs.
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- 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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