Nom du produit:2-[2-(3-bromo-4-fluorophenyl)ethenyl]-1,4-dihydropyrimidin-4-one

IUPAC Name:2-[2-(3-bromo-4-fluorophenyl)ethenyl]-1,4-dihydropyrimidin-4-one

CAS:1394810-36-6
Formule moléculaire:C12H8BrFN2O
Pureté:95%+
Numéro de catalogue:CM1028682
Poids moléculaire:295.11

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Détails du produit

N° CAS:1394810-36-6
Formule moléculaire:C12H8BrFN2O
Point de fusion:-
Code SMILES:FC1=CC=C(C=CC2=NC(=O)C=CN2)C=C1Br
Densité:
Numéro de catalogue:CM1028682
Poids moléculaire:295.11
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.