Nom du produit:N-benzyl-N-methyl-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
IUPAC Name:N-benzyl-N-methyl-1-(6-phenoxypyrimidin-4-yl)piperidine-4-carboxamide
- CAS:1251617-16-9
- Formule moléculaire:C24H26N4O2
- Pureté:95%+
- Numéro de catalogue:CM1005853
- Poids moléculaire:402.5
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Détails du produit
- N° CAS:1251617-16-9
- Formule moléculaire:C24H26N4O2
- Point de fusion:-
- Code SMILES:CN(CC1=CC=CC=C1)C(=O)C1CCN(CC1)C1=CC(OC2=CC=CC=C2)=NC=N1
- Densité:
- Numéro de catalogue:CM1005853
- Poids moléculaire:402.5
- Point d'ébullition:
- N° Mdl:
- 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.
- Piperidine,Piperidine Price
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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.