Nom du produit:2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(4-chloro-2-fluorophenyl)acetamide
IUPAC Name:2-{[2-(azepan-1-yl)-6-methylpyrimidin-4-yl]oxy}-N-(4-chloro-2-fluorophenyl)acetamide
- CAS:1226427-48-0
- Formule moléculaire:C19H22ClFN4O2
- Pureté:95%+
- Numéro de catalogue:CM838749
- Poids moléculaire:392.86
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1226427-48-0
- Formule moléculaire:C19H22ClFN4O2
- Point de fusion:-
- Code SMILES:CC1=NC(=NC(OCC(=O)NC2=C(F)C=C(Cl)C=C2)=C1)N1CCCCCC1
- Densité:
- Numéro de catalogue:CM838749
- Poids moléculaire:392.86
- 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.
- Azepanes
- The use of azepane as a scaffold for drug discovery remains of interest. The azepane linker is the key to efficient activity. A number of seven-membered ring derivatives have been prepared or investigated for their potential or actual pharmacological properties. Examples include azaalkane derivatives as PKB (protein kinase B) inhibitors.