Produktname:5-fluoro-2-ethoxy-4(1h)pyrimidinone
IUPAC Name:2-ethoxy-5-fluoro-3,4-dihydropyrimidin-4-one
- CAS:56177-80-1
- Molekulare Formel:C6H7FN2O2
- Reinheit:95%
- Katalognummer:CM166623
- Molekulargewicht:158.13
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Produkt-Details
- CAS-Nr.:56177-80-1
- Molekulare Formel:C6H7FN2O2
- Schmelzpunkt:-
- SMILES-Code:O=C1NC(OCC)=NC=C1F
- Dichte:
- Katalognummer:CM166623
- Molekulargewicht:158.13
- Siedepunkt:269.7°C at 760 mmHg
- Mdl-Nr.:MFCD03265436
- Lagerung:Store at 2-8°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.