Product Name:N-(1-(4-(4-Fluorophenoxy)phenyl)propyl)-6-methylpyrimidin-4-amine

IUPAC Name:N-{1-[4-(4-fluorophenoxy)phenyl]propyl}-6-methylpyrimidin-4-amine

CAS:921604-58-2
Molecular Formula:C20H20FN3O
Purity:97%
Catalog Number:CM1060000
Molecular Weight:337.4

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Product Details

CAS NO:921604-58-2
Molecular Formula:C20H20FN3O
Melting Point:-
Smiles Code:CC1=CC(NC(C2=CC=C(OC3=CC=C(F)C=C3)C=C2)CC)=NC=N1
Density:
Catalog Number:CM1060000
Molecular Weight:337.4
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.