Nom du produit:2-(4-(Trifluoromethyl)phenyl)pyrimidin-5-amine

IUPAC Name:2-[4-(trifluoromethyl)phenyl]pyrimidin-5-amine

CAS:1094311-67-7
Formule moléculaire:C11H8F3N3
Pureté:97%
Numéro de catalogue:CM1068270
Poids moléculaire:239.2

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Détails du produit

N° CAS:1094311-67-7
Formule moléculaire:C11H8F3N3
Point de fusion:-
Code SMILES:NC1=CN=C(C2=CC=C(C(F)(F)F)C=C2)N=C1
Densité:
Numéro de catalogue:CM1068270
Poids moléculaire:239.2
Point d'ébullition:
N° Mdl:MFCD11180897
Stockage:Keep in dark place,Inert atmosphere,Room temperature

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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