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

IUPAC Name:2-phenyl-6-(trifluoromethyl)-1,4-dihydropyrimidin-4-one

CAS:158715-14-1
Molecular Formula:C11H7F3N2O
Purity:95%
Catalog Number:CM166250
Molecular Weight:240.19

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Product Details

CAS NO:158715-14-1
Molecular Formula:C11H7F3N2O
Melting Point:-
Smiles Code:O=C1N=C(C2=CC=CC=C2)NC(C(F)(F)F)=C1
Density:
Catalog Number:CM166250
Molecular Weight:240.19
Boiling Point:
MDL No:
Storage:Store at 2-8°C.

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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