Product Name:2-(4-acetyl-2-methoxyphenoxy)-N-{2-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]ethyl}acetamide

IUPAC Name:2-(4-acetyl-2-methoxyphenoxy)-N-{2-[4-(4-fluorophenyl)-6-oxo-1,6-dihydropyrimidin-1-yl]ethyl}acetamide

CAS:1351633-99-2
Molecular Formula:C23H22FN3O5
Purity:95%+
Catalog Number:CM822155
Molecular Weight:439.44

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Product Details

CAS NO:1351633-99-2
Molecular Formula:C23H22FN3O5
Melting Point:-
Smiles Code:COC1=C(OCC(=O)NCCN2C=NC(=CC2=O)C2=CC=C(F)C=C2)C=CC(=C1)C(C)=O
Density:
Catalog Number:CM822155
Molecular Weight:439.44
Boiling Point:
MDL No:
Storage:

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.