Produktname:4-methyl-N-phenyl-6-(prop-1-yn-1-yl)pyrimidin-2-amine
IUPAC Name:4-methyl-N-phenyl-6-(prop-1-yn-1-yl)pyrimidin-2-amine
- CAS:110235-47-7
- Molekulare Formel:C14H13N3
- Reinheit:95%
- Katalognummer:CM167658
- Molekulargewicht:223.28
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Produkt-Details
- CAS-Nr.:110235-47-7
- Molekulare Formel:C14H13N3
- Schmelzpunkt:-
- SMILES-Code:CC#CC1=CC(C)=NC(NC2=CC=CC=C2)=N1
- Dichte:
- Katalognummer:CM167658
- Molekulargewicht:223.28
- Siedepunkt:418.2°C at 760 mmHg
- Mdl-Nr.:
- 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.