Product Name:N-(2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

IUPAC Name:N-(2-oxo-1,2-dihydropyrimidin-4-yl)benzamide

CAS:26661-13-2
Molecular Formula:C11H9N3O2
Purity:98%
Catalog Number:CM104159
Molecular Weight:215.21

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CM104159-500g in stock ňȀ

For R&D use only.

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Product Details

CAS NO:26661-13-2
Molecular Formula:C11H9N3O2
Melting Point:-
Smiles Code:O=C(NC1=NC(=O)NC=C1)C1=CC=CC=C1
Density:
Catalog Number:CM104159
Molecular Weight:215.21
Boiling Point:
MDL No:MFCD00239434
Storage:Keep in a tight container and store at ambient temperature

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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.

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