Product Name:5-allyl-6-methyl-2-phenylpyrimidin-4-ol

IUPAC Name:6-methyl-2-phenyl-5-(prop-2-en-1-yl)pyrimidin-4-ol

CAS:255869-27-3
Molecular Formula:C14H14N2O
Purity:95%+
Catalog Number:CM631667
Molecular Weight:226.28

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Product Details

CAS NO:255869-27-3
Molecular Formula:C14H14N2O
Melting Point:-
Smiles Code:CC1=NC(=NC(O)=C1CC=C)C1=CC=CC=C1
Density:
Catalog Number:CM631667
Molecular Weight:226.28
Boiling Point:
MDL No:MFCD00440332
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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