Product Name:4-([1,1'-Biphenyl]-4-yl)-2-phenyl-6-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)pyrimidine

IUPAC Name:4-{[1,1'-biphenyl]-4-yl}-2-phenyl-6-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrimidine

CAS:1689538-51-9
Molecular Formula:C34H31BN2O2
Purity:97%
Catalog Number:CM507704
Molecular Weight:510.44

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Product Details

CAS NO:1689538-51-9
Molecular Formula:C34H31BN2O2
Melting Point:-
Smiles Code:CC1(C)C(C)(C)OB(C2=CC=C(C3=CC(C4=CC=C(C5=CC=CC=C5)C=C4)=NC(C6=CC=CC=C6)=N3)C=C2)O1
Density:
Catalog Number:CM507704
Molecular Weight:510.44
Boiling Point:
MDL No:MFCD32215039
Storage:Sealed in dry,Room Temperature

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.