Product Name:2-(4-chlorophenoxy)-N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-methylpropanamide

IUPAC Name:2-(4-chlorophenoxy)-N-[2-(2-fluorophenoxy)pyrimidin-5-yl]-2-methylpropanamide

CAS:1421462-02-3
Molecular Formula:C20H17ClFN3O3
Purity:95%+
Catalog Number:CM816721
Molecular Weight:401.82

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Product Details

CAS NO:1421462-02-3
Molecular Formula:C20H17ClFN3O3
Melting Point:-
Smiles Code:CC(C)(OC1=CC=C(Cl)C=C1)C(=O)NC1=CN=C(OC2=C(F)C=CC=C2)N=C1
Density:
Catalog Number:CM816721
Molecular Weight:401.82
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.