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
Nur für den Einsatz in Forschung und Entwicklung..
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.