Nom du produit:2-amino-6-methyl-5-(prop-2-yn-1-yl)pyrimidin-4(3H)-one

IUPAC Name:2-amino-6-methyl-5-(prop-2-yn-1-yl)-3,4-dihydropyrimidin-4-one

CAS:81887-01-6
Formule moléculaire:C8H9N3O
Pureté:97%
Numéro de catalogue:CM165121
Poids moléculaire:163.18

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Détails du produit

N° CAS:81887-01-6
Formule moléculaire:C8H9N3O
Point de fusion:-
Code SMILES:O=C1NC(N)=NC(C)=C1CC#C
Densité:
Numéro de catalogue:CM165121
Poids moléculaire:163.18
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.