Product Name:4-Phenyl-6-(trifluoromethyl)pyrimidin-2-ol

IUPAC Name:4-phenyl-6-(trifluoromethyl)pyrimidin-2-ol

CAS:67804-93-7
Molecular Formula:C11H7F3N2O
Purity:97%
Catalog Number:CM523899
Molecular Weight:240.19

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CM523899-1g in stock ȷƤDz

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Product Details

CAS NO:67804-93-7
Molecular Formula:C11H7F3N2O
Melting Point:-
Smiles Code:OC1=NC(C(F)(F)F)=CC(C2=CC=CC=C2)=N1
Density:
Catalog Number:CM523899
Molecular Weight:240.19
Boiling Point:
MDL No:MFCD03532398
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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