Produktname:2-Amino-4-t-butyl-6-(trifluoromethyl)pyrimidine
IUPAC Name:4-tert-butyl-6-(trifluoromethyl)pyrimidin-2-amine
- CAS:238742-83-1
- Molekulare Formel:C9H12F3N3
- Reinheit:95%
- Katalognummer:CM165152
- Molekulargewicht:219.21
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Produkt-Details
- CAS-Nr.:238742-83-1
- Molekulare Formel:C9H12F3N3
- Schmelzpunkt:-
- SMILES-Code:CC(C)(C)C1=CC(=NC(N)=N1)C(F)(F)F
- Dichte:
- Katalognummer:CM165152
- Molekulargewicht:219.21
- Siedepunkt:271.4°C at 760 mmHg
- Mdl-Nr.:MFCD00458223
- Lagerung: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.