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

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

CAS:26974-09-4
Molecular Formula:C11H8F3N3
Purity:97%
Catalog Number:CM167918
Molecular Weight:239.2

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Product Details

CAS NO:26974-09-4
Molecular Formula:C11H8F3N3
Melting Point:-
Smiles Code:FC(C1=CC(C2=CC=CC=C2)=NC(N)=N1)(F)F
Density:
Catalog Number:CM167918
Molecular Weight:239.2
Boiling Point:
MDL No:MFCD00160461
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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