Product Name:2-(4-chlorophenoxy)-N-(2-phenoxypyrimidin-5-yl)acetamide

IUPAC Name:2-(4-chlorophenoxy)-N-(2-phenoxypyrimidin-5-yl)acetamide

CAS:1396714-24-1
Molecular Formula:C18H14ClN3O3
Purity:95%+
Catalog Number:CM821152
Molecular Weight:355.78

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Product Details

CAS NO:1396714-24-1
Molecular Formula:C18H14ClN3O3
Melting Point:-
Smiles Code:ClC1=CC=C(OCC(=O)NC2=CN=C(OC3=CC=CC=C3)N=C2)C=C1
Density:
Catalog Number:CM821152
Molecular Weight:355.78
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.