Product Name:2-(4-Bromophenoxy)-4-(trifluoromethyl)pyrimidine

IUPAC Name:2-(4-bromophenoxy)-4-(trifluoromethyl)pyrimidine

CAS:914636-83-2
Molecular Formula:C11H6BrF3N2O
Purity:97%
Catalog Number:CM529325
Molecular Weight:319.08

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Product Details

CAS NO:914636-83-2
Molecular Formula:C11H6BrF3N2O
Melting Point:-
Smiles Code:FC(C1=NC(OC2=CC=C(Br)C=C2)=NC=C1)(F)F
Density:
Catalog Number:CM529325
Molecular Weight:319.08
Boiling Point:
MDL No:MFCD08235249
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.