Product Name:4-[1-(3-fluoro-4-phenylphenoxy)ethyl]pyrimidin-2-amine

IUPAC Name:4-[1-({2-fluoro-[1,1'-biphenyl]-4-yl}oxy)ethyl]pyrimidin-2-amine

CAS:477862-72-9
Molecular Formula:C18H16FN3O
Purity:90%
Catalog Number:CM648631
Molecular Weight:309.34

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Product Details

CAS NO:477862-72-9
Molecular Formula:C18H16FN3O
Melting Point:-
Smiles Code:CC(OC1=CC(F)=C(C=C1)C1=CC=CC=C1)C1=CC=NC(N)=N1
Density:
Catalog Number:CM648631
Molecular Weight:309.34
Boiling Point:
MDL No:MFCD02570780
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.