Nom du produit:2,4,6-Tris[4-chloro-3-(trifluoromethyl)phenoxy]pyrimidine
IUPAC Name:2,4,6-tris[4-chloro-3-(trifluoromethyl)phenoxy]pyrimidine
- CAS:329705-18-2
- Formule moléculaire:C25H10Cl3F9N2O3
- Pureté:90%
- Numéro de catalogue:CM1059807
- Poids moléculaire:663.7
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:329705-18-2
- Formule moléculaire:C25H10Cl3F9N2O3
- Point de fusion:-
- Code SMILES:FC(C1=CC(OC2=CC(OC3=CC=C(Cl)C(C(F)(F)F)=C3)=NC(OC4=CC=C(Cl)C(C(F)(F)F)=C4)=N2)=CC=C1Cl)(F)F
- Densité:
- Numéro de catalogue:CM1059807
- Poids moléculaire:663.7
- Point d'ébullition:
- N° Mdl:MFCD02169645
- 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.