Nombre del producto:6-Amino-2-(indolin-1-yl)pyrimidin-4(3H)-one

IUPAC Name:6-amino-2-(2,3-dihydro-1H-indol-1-yl)-3,4-dihydropyrimidin-4-one

CAS:876667-59-3
Fórmula molecular:C12H12N4O
Pureza:97%
Número de catálogo:CM527107
Peso molecular:228.26

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Detalles del producto

Núm. De CAS :876667-59-3
Fórmula molecular:C12H12N4O
Punto de fusión:-
Código de sonrisas:O=C1NC(N2CCC3=C2C=CC=C3)=NC(N)=C1
Densidad:
Número de catálogo:CM527107
Peso molecular:228.26
Punto de ebullición:
Nº Mdl:MFCD06754859
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.
Indolines
Indoline is an aromatic heterocyclic organic compound with the chemical formula C8H9N. The compound is based on the indole structure, but the 2-3 bond is saturated. Indoles and their derivatives continue to inspire the development of synthetic organic chemistry even years after their discovery. The specific scaffold is a privileged structure and is ubiquitous in pharmaceuticals and biologically active compounds. Fused indolines as indole derivatives are of particular interest as they are often found in natural products and bioactives such as strychnine and tryptanthrins (alkaloids), mitosanes and mitosenes (antitumor activity) and isatisine (antiviral activity).

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