Produktname:6-Methyl-2-(trifluoromethyl)pyrimidin-4-amine

IUPAC Name:6-methyl-2-(trifluoromethyl)pyrimidin-4-amine

CAS:4571-65-7
Molekulare Formel:C6H6F3N3
Reinheit:95%
Katalognummer:CM165323
Molekulargewicht:177.13

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Produkt-Details

CAS-Nr.:4571-65-7
Molekulare Formel:C6H6F3N3
Schmelzpunkt:-
SMILES-Code:NC1=NC(C(F)(F)F)=NC(C)=C1
Dichte:
Katalognummer:CM165323
Molekulargewicht:177.13
Siedepunkt:179.4°C at 760 mmHg
Mdl-Nr.:MFCD08436605
Lagerung:Keep in dark place, store at 2-8°C.

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.