Nom du produit:6-fluoro-N-methylpyrimidin-4-amine

IUPAC Name:6-fluoro-N-methylpyrimidin-4-amine

CAS:1552832-73-1
Formule moléculaire:C5H6FN3
Pureté:95%+
Numéro de catalogue:CM1075623
Poids moléculaire:127.12

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Détails du produit

N° CAS:1552832-73-1
Formule moléculaire:C5H6FN3
Point de fusion:-
Code SMILES:CNC1=CC(F)=NC=N1
Densité:
Numéro de catalogue:CM1075623
Poids moléculaire:127.12
Point d'ébullition:
N° Mdl:
Stockage:

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.