Product Name:3-(6-(2-Methoxyphenoxy)pyrimidin-4-yl)benzoic acid

IUPAC Name:3-[6-(2-methoxyphenoxy)pyrimidin-4-yl]benzoic acid

CAS:1171558-51-2
Molecular Formula:C18H14N2O4
Purity:97%
Catalog Number:CM487161
Molecular Weight:322.32

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Product Details

CAS NO:1171558-51-2
Molecular Formula:C18H14N2O4
Melting Point:-
Smiles Code:O=C(O)C1=CC=CC(C2=NC=NC(OC3=CC=CC=C3OC)=C2)=C1
Density:
Catalog Number:CM487161
Molecular Weight:322.32
Boiling Point:
MDL No:MFCD14281589
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.