Nom du produit:Benzyl (1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)(2-fluoroethyl)carbamate

IUPAC Name:benzyl N-(1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-N-(2-fluoroethyl)carbamate

CAS:16869-85-5
Formule moléculaire:C28H26FN3O4
Pureté:97%
Numéro de catalogue:CM1062495
Poids moléculaire:487.53

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Détails du produit

N° CAS:16869-85-5
Formule moléculaire:C28H26FN3O4
Point de fusion:-
Code SMILES:O=C(OCC1=CC=CC=C1)N(CCF)C2=CN(CC3=CC=CC=C3)C(N(CC4=CC=CC=C4)C2=O)=O
Densité:
Numéro de catalogue:CM1062495
Poids moléculaire:487.53
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.