Nom du produit:2-(Trifluoromethyl)pyrimidin-4-amine

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

CAS:672-42-4
Formule moléculaire:C5H4F3N3
Pureté:95%+
Numéro de catalogue:CM166763
Poids moléculaire:163.1

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Détails du produit

N° CAS:672-42-4
Formule moléculaire:C5H4F3N3
Point de fusion:-
Code SMILES:NC1=NC(C(F)(F)F)=NC=C1
Densité:
Numéro de catalogue:CM166763
Poids moléculaire:163.1
Point d'ébullition:155.3°C at 760 mmHg
N° Mdl:MFCD08436606
Stockage: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.