Product Name:2-(4-acetylphenoxy)-N-[6-(benzyloxy)pyrimidin-4-yl]acetamide

IUPAC Name:2-(4-acetylphenoxy)-N-[6-(benzyloxy)pyrimidin-4-yl]acetamide

CAS:1396583-57-5
Molecular Formula:C21H19N3O4
Purity:95%+
Catalog Number:CM816545
Molecular Weight:377.4

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Product Details

CAS NO:1396583-57-5
Molecular Formula:C21H19N3O4
Melting Point:-
Smiles Code:CC(=O)C1=CC=C(OCC(=O)NC2=CC(OCC3=CC=CC=C3)=NC=N2)C=C1
Density:
Catalog Number:CM816545
Molecular Weight:377.4
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.