Product Name:2-(2,4,6-triphenylpyridin-1-ium-1-yl)pyrimidine;tetrafluoroborate

IUPAC Name:2,4,6-triphenyl-1-(pyrimidin-2-yl)-1λ⁵-pyridin-1-ylium; tetrafluoroboranuide

CAS:89478-16-0
Molecular Formula:C27H20BF4N3
Purity:95%+
Catalog Number:CM714191
Molecular Weight:473.28

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Product Details

CAS NO:89478-16-0
Molecular Formula:C27H20BF4N3
Melting Point:-
Smiles Code:F[B-](F)(F)F.C1=CC=C(C=C1)C1=CC(C2=CC=CC=C2)=[N+](C(=C1)C1=CC=CC=C1)C1=NC=CC=N1
Density:
Catalog Number:CM714191
Molecular Weight:473.28
Boiling Point:
MDL No:MFCD00960520
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.