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.

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