Product Name:6-(Chloromethyl)-2-((4-methoxyphenoxy)methyl)pyrimidin-4-ol

IUPAC Name:6-(chloromethyl)-2-[(4-methoxyphenoxy)methyl]pyrimidin-4-ol

CAS:266679-47-4
Molecular Formula:C13H13ClN2O3
Purity:95%+
Catalog Number:CM577164
Molecular Weight:280.71

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Product Details

CAS NO:266679-47-4
Molecular Formula:C13H13ClN2O3
Melting Point:-
Smiles Code:COC1=CC=C(OCC2=NC(O)=CC(CCl)=N2)C=C1
Density:
Catalog Number:CM577164
Molecular Weight:280.71
Boiling Point:
MDL No:MFCD00221198
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.