Nom du produit:(R)-(2-(2,4-difluorophenyl)oxiran-2-yl)(5-fluoropyrimidin-4-yl)-methanone

IUPAC Name:4-[(2R)-2-(2,4-difluorophenyl)oxirane-2-carbonyl]-5-fluoropyrimidine

CAS:1474024-66-2
Formule moléculaire:C13H7F3N2O2
Pureté:95%+
Numéro de catalogue:CM1031670
Poids moléculaire:280.21

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Détails du produit

N° CAS:1474024-66-2
Formule moléculaire:C13H7F3N2O2
Point de fusion:-
Code SMILES:FC1=CC(F)=C(C=C1)[C@@]1(CO1)C(=O)C1=C(F)C=NC=N1
Densité:
Numéro de catalogue:CM1031670
Poids moléculaire:280.21
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.