Product Name:5-acetyl-1-prop-2-enylpyrimidine-2,4-dione

IUPAC Name:5-acetyl-1-(prop-2-en-1-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione

CAS:339016-32-9
Molecular Formula:C9H10N2O3
Purity:95%+
Catalog Number:CM708828
Molecular Weight:194.19

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Product Details

CAS NO:339016-32-9
Molecular Formula:C9H10N2O3
Melting Point:-
Smiles Code:CC(=O)C1=CN(CC=C)C(=O)NC1=O
Density:
Catalog Number:CM708828
Molecular Weight:194.19
Boiling Point:
MDL No:MFCD01315968
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.