Nom du produit:(S)-4-Fluoro-1-(4-fluoro-3-(pyrimidin-5-yl)phenyl)-1-(2-(trifluoromethyl)pyridin-4-yl)-1H-isoindol-3-amine

IUPAC Name:(1S)-4-fluoro-1-[4-fluoro-3-(pyrimidin-5-yl)phenyl]-1-[2-(trifluoromethyl)pyridin-4-yl]-1H-isoindol-3-amine

CAS:1227163-49-6
Formule moléculaire:C24H14F5N5
Pureté:95%+
Numéro de catalogue:CM1066784
Poids moléculaire:467.4

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Détails du produit

N° CAS:1227163-49-6
Formule moléculaire:C24H14F5N5
Point de fusion:-
Code SMILES:NC1=N[C@](C2=CC(C(F)(F)F)=NC=C2)(C3=CC=C(F)C(C4=CN=CN=C4)=C3)C5=C1C(F)=CC=C5
Densité:
Numéro de catalogue:CM1066784
Poids moléculaire:467.4
Point d'ébullition:
N° Mdl:
Stockage:

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.