Product Name:N-(Propan-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine

IUPAC Name:N-(propan-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine

CAS:2012976-30-4
Molecular Formula:C8H10F3N3
Purity:95%+
Catalog Number:CM337477
Molecular Weight:205.18

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Product Details

CAS NO:2012976-30-4
Molecular Formula:C8H10F3N3
Melting Point:-
Smiles Code:FC(C1=CC(NC(C)C)=NC=N1)(F)F
Density:
Catalog Number:CM337477
Molecular Weight:205.18
Boiling Point:
MDL No:
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.

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