Product Name:methyl 4-[4-[4-(4-fluorophenyl)pyrimidin-2-yl]phenoxy]butanoate

IUPAC Name:methyl 4-{4-[4-(4-fluorophenyl)pyrimidin-2-yl]phenoxy}butanoate

CAS:477856-81-8
Molecular Formula:C21H19FN2O3
Purity:95%+
Catalog Number:CM713178
Molecular Weight:366.39

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Product Details

CAS NO:477856-81-8
Molecular Formula:C21H19FN2O3
Melting Point:-
Smiles Code:COC(=O)CCCOC1=CC=C(C=C1)C1=NC(=CC=N1)C1=CC=C(F)C=C1
Density:
Catalog Number:CM713178
Molecular Weight:366.39
Boiling Point:
MDL No:MFCD02187278
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.