Produktname:N-[(2-fluorophenyl)methyl]pyrimidin-2-amine

IUPAC Name:N-[(2-fluorophenyl)methyl]pyrimidin-2-amine

CAS:1022332-41-7
Molekulare Formel:C11H10FN3
Reinheit:95%+
Katalognummer:CM1029665
Molekulargewicht:203.22

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Produkt-Details

CAS-Nr.:1022332-41-7
Molekulare Formel:C11H10FN3
Schmelzpunkt:-
SMILES-Code:FC1=CC=CC=C1CNC1=NC=CC=N1
Dichte:
Katalognummer:CM1029665
Molekulargewicht:203.22
Siedepunkt:
Mdl-Nr.:
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.

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