Nom du produit:1-(5-Benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(3,4-dichlorophenyl)guanidine
IUPAC Name:N'-(5-benzyl-4-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)-N-(3,4-dichlorophenyl)guanidine
- CAS:51388-22-8
- Formule moléculaire:C19H17Cl2N5O
- Pureté:97%
- Numéro de catalogue:CM1072377
- Poids moléculaire:402.28
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:51388-22-8
- Formule moléculaire:C19H17Cl2N5O
- Point de fusion:-
- Code SMILES:N=C(NC1=NC(C)=C(CC2=CC=CC=C2)C(N1)=O)NC3=CC=C(Cl)C(Cl)=C3
- Densité:
- Numéro de catalogue:CM1072377
- Poids moléculaire:402.28
- 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.