Nom du produit:5-Benzoyl-1-((2-hydroxyethoxy)methyl)-6-(phenylthio)pyrimidine-2,4(1H,3H)-dione

IUPAC Name:5-benzoyl-1-[(2-hydroxyethoxy)methyl]-6-(phenylsulfanyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:125057-01-4
Formule moléculaire:C20H18N2O5S
Pureté:97%
Numéro de catalogue:CM1064170
Poids moléculaire:398.43

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Détails du produit

N° CAS:125057-01-4
Formule moléculaire:C20H18N2O5S
Point de fusion:-
Code SMILES:O=C(N1)N(COCCO)C(SC2=CC=CC=C2)=C(C(C3=CC=CC=C3)=O)C1=O
Densité:
Numéro de catalogue:CM1064170
Poids moléculaire:398.43
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.