Nom du produit:2-(3-aminoazetidin-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one dihydrochloride

IUPAC Name:2-(3-aminoazetidin-1-yl)-6-methyl-3,4-dihydropyrimidin-4-one dihydrochloride

CAS:2155852-22-3
Formule moléculaire:C8H14Cl2N4O
Pureté:95%+
Numéro de catalogue:CM444501
Poids moléculaire:253.13

Unité d'emballage Stock disponible Prix($) Quantité
CM444501-250mg 4-5 Weeks ȷȷȷ
CM444501-500mg 4-5 Weeks ſƋƙ
CM444501-1g 5-6 Weeks ƻƙɐȷ

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Détails du produit

N° CAS:2155852-22-3
Formule moléculaire:C8H14Cl2N4O
Point de fusion:-
Code SMILES:Cl.Cl.CC1=CC(=O)NC(=N1)N1CC(N)C1
Densité:
Numéro de catalogue:CM444501
Poids moléculaire:253.13
Point d'ébullition:
N° Mdl:MFCD31615761
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.
Azetidines
Azetidines are an important class of saturated four-membered nitrogen-containing heterocyclic compounds. The research hotspots related to this structure mainly focus on two aspects: one is the research of pharmaceutical chemistry; the other is related to chiral azetidines, using rigid azetidine compounds as chiral ligands for asymmetric catalytic reactions. Many nitrogen-containing heterocycles play important roles in drug structures, and in many cases small structural changes can improve ligand selectivity and pharmacokinetic properties.
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