Nom du produit:2-Phenyl-6-trifluoromethyl-pyrimidin-4-ol
IUPAC Name:2-phenyl-6-(trifluoromethyl)-1,4-dihydropyrimidin-4-one
- CAS:158715-14-1
- Formule moléculaire:C11H7F3N2O
- Pureté:95%
- Numéro de catalogue:CM166250
- Poids moléculaire:240.19
Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:158715-14-1
- Formule moléculaire:C11H7F3N2O
- Point de fusion:-
- Code SMILES:O=C1N=C(C2=CC=CC=C2)NC(C(F)(F)F)=C1
- Densité:
- Numéro de catalogue:CM166250
- Poids moléculaire:240.19
- Point d'ébullition:
- N° Mdl:
- 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.