Nom du produit:2-[(5-bromo-4,6-dimethylpyrimidin-2-yl)iminomethyl]-3-hydroxyinden-1-one

IUPAC Name:2-{[(5-bromo-4,6-dimethylpyrimidin-2-yl)imino]methyl}-3-hydroxy-1H-inden-1-one

CAS:497061-05-9
Formule moléculaire:C16H12BrN3O2
Pureté:90%
Numéro de catalogue:CM649429
Poids moléculaire:358.2

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Détails du produit

N° CAS:497061-05-9
Formule moléculaire:C16H12BrN3O2
Point de fusion:-
Code SMILES:CC1=NC(N=CC2=C(O)C3=CC=CC=C3C2=O)=NC(C)=C1Br
Densité:
Numéro de catalogue:CM649429
Poids moléculaire:358.2
Point d'ébullition:
N° Mdl:MFCD01567384
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.
Indenes
Indenes are useful building blocks found in a variety of biologically relevant products.