Nom du produit:4(3H)-Pyrimidinone,2-butoxy-6-hydroxy-5-nitro-

IUPAC Name:2-butoxy-6-hydroxy-5-nitro-3,4-dihydropyrimidin-4-one

CAS:1884213-04-0
Formule moléculaire:C8H11N3O5
Pureté:95%+
Numéro de catalogue:CM1032459
Poids moléculaire:229.19

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Détails du produit

N° CAS:1884213-04-0
Formule moléculaire:C8H11N3O5
Point de fusion:-
Code SMILES:CCCCOC1=NC(=C(C(=O)N1)[N+](=O)[O-])O
Densité:
Numéro de catalogue:CM1032459
Poids moléculaire:229.19
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.

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