Produktname:1-(5-bromopyrimidin-2-yl)ethan-1-one
IUPAC Name:1-(5-bromopyrimidin-2-yl)ethan-1-one
- CAS:1189169-37-6
- Molekulare Formel:C6H5BrN2O
- Reinheit:97%
- Katalognummer:CM105943
- Molekulargewicht:201.02
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Produkt-Details
- CAS-Nr.:1189169-37-6
- Molekulare Formel:C6H5BrN2O
- Schmelzpunkt:-
- SMILES-Code:CC(C1=NC=C(Br)C=N1)=O
- Dichte:
- Katalognummer:CM105943
- Molekulargewicht:201.02
- Siedepunkt:
- Mdl-Nr.:MFCD18909512
- 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.