Product Name:2-(2-phenylethyl)-1H-pyrimidin-6-one

IUPAC Name:2-(2-phenylethyl)-3,4-dihydropyrimidin-4-one

CAS:1251377-90-8
Molecular Formula:C12H12N2O
Purity:95%+
Catalog Number:CM741880
Molecular Weight:200.24

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Product Details

CAS NO:1251377-90-8
Molecular Formula:C12H12N2O
Melting Point:-
Smiles Code:O=C1NC(CCC2=CC=CC=C2)=NC=C1
Density:
Catalog Number:CM741880
Molecular Weight:200.24
Boiling Point:
MDL No:MFCD14654400
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.

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