Product Name:(E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoic acid

IUPAC Name:(2E)-2-(2-{[6-(2-cyanophenoxy)pyrimidin-4-yl]oxy}phenyl)-3-methoxyprop-2-enoic acid

CAS:1185255-09-7
Molecular Formula:C21H15N3O5
Purity:95%+
Catalog Number:CM757336
Molecular Weight:389.37

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Product Details

CAS NO:1185255-09-7
Molecular Formula:C21H15N3O5
Melting Point:-
Smiles Code:CO\C=C(\C(O)=O)C1=C(OC2=CC(OC3=C(C=CC=C3)C#N)=NC=N2)C=CC=C1
Density:
Catalog Number:CM757336
Molecular Weight:389.37
Boiling Point:
MDL No:MFCD22989422
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.