Product Name:N1-(4-Phenyl-6-(trifluoromethyl)pyrimidin-2-yl)ethane-1,2-diamine

IUPAC Name:N1-[4-phenyl-6-(trifluoromethyl)pyrimidin-2-yl]ethane-1,2-diamine

CAS:861439-50-1
Molecular Formula:C13H13F3N4
Purity:97%
Catalog Number:CM526632
Molecular Weight:282.27

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CM526632-5g 1-2 Weeks ǙƿǙ

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Product Details

CAS NO:861439-50-1
Molecular Formula:C13H13F3N4
Melting Point:-
Smiles Code:NCCNC1=NC(C(F)(F)F)=CC(C2=CC=CC=C2)=N1
Density:
Catalog Number:CM526632
Molecular Weight:282.27
Boiling Point:
MDL No:MFCD04970610
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.