Nom du produit:1-(4-((2-(Diallylamino)ethyl)amino)-6-methylpyrimidin-2-yl)-3-(3,4-dichlorophenyl)guanidine

IUPAC Name:N'-[4-({2-[bis(prop-2-en-1-yl)amino]ethyl}amino)-6-methylpyrimidin-2-yl]-N-(3,4-dichlorophenyl)guanidine

CAS:51386-80-2
Formule moléculaire:C20H25Cl2N7
Pureté:97%
Numéro de catalogue:CM1071219
Poids moléculaire:434.37

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Détails du produit

N° CAS:51386-80-2
Formule moléculaire:C20H25Cl2N7
Point de fusion:-
Code SMILES:N=C(NC1=NC(C)=CC(NCCN(CC=C)CC=C)=N1)NC2=CC=C(Cl)C(Cl)=C2
Densité:
Numéro de catalogue:CM1071219
Poids moléculaire:434.37
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.