Product Name:Pyrimidine, 2-(4'-heptyl[1,1'-biphenyl]-4-yl)-5-octyl-

IUPAC Name:2-{4'-heptyl-[1,1'-biphenyl]-4-yl}-5-octylpyrimidine

CAS:117433-12-2
Molecular Formula:C31H42N2
Purity:95%+
Catalog Number:CM649863
Molecular Weight:442.69

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Product Details

CAS NO:117433-12-2
Molecular Formula:C31H42N2
Melting Point:-
Smiles Code:CCCCCCCCC1=CN=C(N=C1)C1=CC=C(C=C1)C1=CC=C(CCCCCCC)C=C1
Density:
Catalog Number:CM649863
Molecular Weight:442.69
Boiling Point:
MDL No:MFCD28360675
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.