Nom du produit:6-Amino-2-(azepan-1-yl)pyrimidin-4(3H)-one

IUPAC Name:6-amino-2-(azepan-1-yl)-3,4-dihydropyrimidin-4-one

CAS:1248320-92-4
Formule moléculaire:C10H16N4O
Pureté:97%
Numéro de catalogue:CM291994
Poids moléculaire:208.27

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CM291994-1g in stock ƻǺŭ

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Détails du produit

N° CAS:1248320-92-4
Formule moléculaire:C10H16N4O
Point de fusion:-
Code SMILES:O=C1NC(N2CCCCCC2)=NC(N)=C1
Densité:
Numéro de catalogue:CM291994
Poids moléculaire:208.27
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.

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