Nom du produit:4-([1,1'-Biphenyl]-3-yl)-2-chloro-6-phenylpyrimidine
IUPAC Name:4-{[1,1'-biphenyl]-3-yl}-2-chloro-6-phenylpyrimidine
- CAS:1624289-88-8
- Formule moléculaire:C22H15ClN2
- Pureté:98%
- Numéro de catalogue:CM1067596
- Poids moléculaire:342.83
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:1624289-88-8
- Formule moléculaire:C22H15ClN2
- Point de fusion:-
- Code SMILES:ClC1=NC(C2=CC=CC=C2)=CC(C3=CC(C4=CC=CC=C4)=CC=C3)=N1
- Densité:
- Numéro de catalogue:CM1067596
- Poids moléculaire:342.83
- Point d'ébullition:
- N° Mdl:MFCD32709695
- Stockage:Inert atmosphere,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.