Produktname:N-(6-Amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(2,2,2-trifluoroacetamido)benzamide

IUPAC Name:N-(6-amino-2,4-dioxo-1,3-dipropyl-1,2,3,4-tetrahydropyrimidin-5-yl)-4-(2,2,2-trifluoroacetamido)benzamide

CAS:102587-85-9
Molekulare Formel:C19H22F3N5O4
Reinheit:97%
Katalognummer:CM1058692
Molekulargewicht:441.41

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Produkt-Details

CAS-Nr.:102587-85-9
Molekulare Formel:C19H22F3N5O4
Schmelzpunkt:-
SMILES-Code:O=C(NC1=C(N)N(CCC)C(N(CCC)C1=O)=O)C2=CC=C(NC(C(F)(F)F)=O)C=C2
Dichte:
Katalognummer:CM1058692
Molekulargewicht:441.41
Siedepunkt:
Mdl-Nr.:
Lagerung:

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.