Nombre del producto:((2R,3R,4R,5R)-3-Acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl acetate

IUPAC Name:[(2R,3R,4R,5R)-3-(acetyloxy)-5-(5-bromo-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluorooxolan-2-yl]methyl acetate

CAS:1188522-91-9
Fórmula molecular:C13H14BrFN2O7
Pureza:95%
Número de catálogo:CM1067332
Peso molecular:409.16

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CM1067332-250mg in stock ǎř
CM1067332-1g in stock Əǎř

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Detalles del producto

Núm. De CAS :1188522-91-9
Fórmula molecular:C13H14BrFN2O7
Punto de fusión:-
Código de sonrisas:O=C(NC(C(Br)=C1)=O)N1[C@H](O2)[C@H](F)[C@H](OC(C)=O)[C@H]2COC(C)=O
Densidad:
Número de catálogo:CM1067332
Peso molecular:409.16
Punto de ebullición:
Nº Mdl:MFCD22124295
Almacenamiento:Sealed in dry,Store in freezer, under -20°C.

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.