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.

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