Nombre del producto:2-(azetidin-3-yl)-5-fluoropyrimidine

IUPAC Name:2-(azetidin-3-yl)-5-fluoropyrimidine

CAS:1613444-33-9
Fórmula molecular:C7H8FN3
Pureza:95%
Número de catálogo:CM327564
Peso molecular:153.16

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Detalles del producto

Núm. De CAS :1613444-33-9
Fórmula molecular:C7H8FN3
Punto de fusión:-
Código de sonrisas:FC1=CN=C(C2CNC2)N=C1
Densidad:
Número de catálogo:CM327564
Peso molecular:153.16
Punto de ebullición:
Nº Mdl:
Almacenamiento:

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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