Nom du produit:6-(benzoyloxy)-3-cyanopyridin-2-yl 3-(3-(ethoxymethyl)-5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-1-carbonyl)benzoate

IUPAC Name:6-(benzoyloxy)-3-cyanopyridin-2-yl 3-[3-(ethoxymethyl)-5-fluoro-2,6-dioxo-1,2,3,6-tetrahydropyrimidine-1-carbonyl]benzoate

CAS:110690-43-2
Formule moléculaire:C28H19FN4O8
Pureté:95%
Numéro de catalogue:CM159349
Poids moléculaire:558.48

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CM159349-1g 3-4 Weeks şƐŸŸ

Pour une utilisation en R&D uniquement..

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Détails du produit

N° CAS:110690-43-2
Formule moléculaire:C28H19FN4O8
Point de fusion:-
Code SMILES:O=C(OC1=NC(OC(C2=CC=CC=C2)=O)=CC=C1C#N)C3=CC=CC(C(N(C(N(COCC)C=C4F)=O)C4=O)=O)=C3
Densité:
Numéro de catalogue:CM159349
Poids moléculaire:558.48
Point d'ébullition:755.1°C at 760 mmHg
N° Mdl:MFCD00866471
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.