Nom du produit:1-(2-phenylpyrimidin-4-yl)ethan-1-one
IUPAC Name:1-(2-phenylpyrimidin-4-yl)ethan-1-one
- CAS:89967-15-7
- Formule moléculaire:C12H10N2O
- Pureté:95%
- Numéro de catalogue:CM165543
- Poids moléculaire:198.23
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:89967-15-7
- Formule moléculaire:C12H10N2O
- Point de fusion:-
- Code SMILES:CC(C1=NC(C2=CC=CC=C2)=NC=C1)=O
- Densité:
- Numéro de catalogue:CM165543
- Poids moléculaire:198.23
- Point d'ébullition:
- N° Mdl:MFCD22543979
- Stockage:Store at 2-8°C.
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.