Product Name:1-Phenyl-2-(pyrimidin-4-yl)ethanone

IUPAC Name:1-phenyl-2-(pyrimidin-4-yl)ethan-1-one

CAS:36912-83-1
Molecular Formula:C12H10N2O
Purity:95%
Catalog Number:CM519070
Molecular Weight:198.23

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Product Details

CAS NO:36912-83-1
Molecular Formula:C12H10N2O
Melting Point:-
Smiles Code:O=C(C1=CC=CC=C1)CC2=NC=NC=C2
Density:
Catalog Number:CM519070
Molecular Weight:198.23
Boiling Point:
MDL No:MFCD00559708
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.