Nom du produit:6-Ethyl-5-(3-(5-methoxy-[1,1'-biphenyl]-3-yl)prop-1-yn-1-yl)pyrimidine-2,4-diamine

IUPAC Name:6-ethyl-5-(3-{5-methoxy-[1,1'-biphenyl]-3-yl}prop-1-yn-1-yl)pyrimidine-2,4-diamine

CAS:1252013-82-3
Formule moléculaire:C22H22N4O
Pureté:97%
Numéro de catalogue:CM1074302
Poids moléculaire:358.45

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Détails du produit

N° CAS:1252013-82-3
Formule moléculaire:C22H22N4O
Point de fusion:-
Code SMILES:NC1=NC(CC)=C(C#CCC2=CC(C3=CC=CC=C3)=CC(OC)=C2)C(N)=N1
Densité:
Numéro de catalogue:CM1074302
Poids moléculaire:358.45
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.