Nom du produit:4-(4-Amino-3-chlorophenoxy)-6-iodo-N-methylpyrimidin-5-amine

IUPAC Name:4-(4-amino-3-chlorophenoxy)-6-iodo-N-methylpyrimidin-5-amine

CAS:919278-46-9
Formule moléculaire:C11H10ClIN4O
Pureté:97%
Numéro de catalogue:CM1068648
Poids moléculaire:376.58

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Détails du produit

N° CAS:919278-46-9
Formule moléculaire:C11H10ClIN4O
Point de fusion:-
Code SMILES:CNC1=C(I)N=CN=C1OC2=CC=C(N)C(Cl)=C2
Densité:
Numéro de catalogue:CM1068648
Poids moléculaire:376.58
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.