Produktname:N-{6-[(2H-1,3-benzodioxol-5-yl)methoxy]pyrimidin-4-yl}-2-(2-fluorophenoxy)acetamide
IUPAC Name:N-{6-[(2H-1,3-benzodioxol-5-yl)methoxy]pyrimidin-4-yl}-2-(2-fluorophenoxy)acetamide
- CAS:1396860-28-8
- Molekulare Formel:C20H16FN3O5
- Reinheit:95%+
- Katalognummer:CM1008514
- Molekulargewicht:397.36
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Produkt-Details
- CAS-Nr.:1396860-28-8
- Molekulare Formel:C20H16FN3O5
- Schmelzpunkt:-
- SMILES-Code:FC1=C(OCC(=O)NC2=CC(OCC3=CC4=C(OCO4)C=C3)=NC=N2)C=CC=C1
- Dichte:
- Katalognummer:CM1008514
- Molekulargewicht:397.36
- 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.