Product Name:1-[4-methyl-2-(2,4,5-trichlorophenoxy)pyrimidin-5-yl]ethanone

IUPAC Name:1-[4-methyl-2-(2,4,5-trichlorophenoxy)pyrimidin-5-yl]ethan-1-one

CAS:478047-63-1
Molecular Formula:C13H9Cl3N2O2
Purity:95%+
Catalog Number:CM708761
Molecular Weight:331.58

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Product Details

CAS NO:478047-63-1
Molecular Formula:C13H9Cl3N2O2
Melting Point:-
Smiles Code:CC(=O)C1=C(C)N=C(OC2=C(Cl)C=C(Cl)C(Cl)=C2)N=C1
Density:
Catalog Number:CM708761
Molecular Weight:331.58
Boiling Point:
MDL No:MFCD02187398
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.