Nombre del producto:tert-butyl 3-(pyriMidin-4-yl)azetidine-1-carboxylate

IUPAC Name:tert-butyl 3-(pyrimidin-4-yl)azetidine-1-carboxylate

CAS:1236861-78-1
Fórmula molecular:C12H17N3O2
Pureza:95%+
Número de catálogo:CM648064
Peso molecular:235.29

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Detalles del producto

Núm. De CAS :1236861-78-1
Fórmula molecular:C12H17N3O2
Punto de fusión:-
Código de sonrisas:CC(C)(C)OC(=O)N1CC(C1)C1=CC=NC=N1
Densidad:
Número de catálogo:CM648064
Peso molecular:235.29
Punto de ebullición:
Nº Mdl:MFCD20528728
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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