Nom du produit:5-[(2-fluorophenyl)methoxy]-2-[5-(4-methoxyphenoxy)pyrimidin-4-yl]phenol
IUPAC Name:5-[(2-fluorophenyl)methoxy]-2-[5-(4-methoxyphenoxy)pyrimidin-4-yl]phenol
- CAS:850750-88-8
- Formule moléculaire:C24H19FN2O4
- Pureté:95%+
- Numéro de catalogue:CM892357
- Poids moléculaire:418.42
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:850750-88-8
- Formule moléculaire:C24H19FN2O4
- Point de fusion:-
- Code SMILES:COC1=CC=C(OC2=C(N=CN=C2)C2=C(O)C=C(OCC3=C(F)C=CC=C3)C=C2)C=C1
- Densité:
- Numéro de catalogue:CM892357
- Poids moléculaire:418.42
- Point d'ébullition:
- N° Mdl:
- 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.