cas 850893-09-3|| where to buy 1H-Azepine, hexahydro-4-(2-pyrimidinylmethyl)-

Nom du produit:1H-Azepine, hexahydro-4-(2-pyrimidinylmethyl)-

IUPAC Name:4-[(pyrimidin-2-yl)methyl]azepane

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: N° CAS:850893-09-3; Formule moléculaire:C11H17N3; Point de fusion:-; Code SMILES:C(C1CCCNCC1)C1=NC=CC=N1; Densité:

: Numéro de catalogue:CM613138; Poids moléculaire:191.28; Point d'ébullition:; N° Mdl:MFCD14706653; Stockage:

: 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.