Produktname:6-(Chloromethyl)-2-phenylpyrimidin-4-ol
IUPAC Name:6-(chloromethyl)-2-phenylpyrimidin-4-ol
- CAS:35252-98-3
- Molekulare Formel:C11H9ClN2O
- Reinheit:95%
- Katalognummer:CM167334
- Molekulargewicht:220.66
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Produkt-Details
- CAS-Nr.:35252-98-3
- Molekulare Formel:C11H9ClN2O
- Schmelzpunkt:-
- SMILES-Code:OC1=NC(C2=CC=CC=C2)=NC(CCl)=C1
- Dichte:
- Katalognummer:CM167334
- Molekulargewicht:220.66
- Siedepunkt:345.8°C at 760 mmHg
- Mdl-Nr.:MFCD00113662
- 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.