Nom du produit:N-Hydroxy-2-(6-(pyrrolidin-1-yl)-2-(3-(trifluoromethyl)phenyl)pyrimidin-4-yl)acetamide

IUPAC Name:N-hydroxy-2-[6-(pyrrolidin-1-yl)-2-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]acetamide

CAS:42055-70-9
Formule moléculaire:C17H17F3N4O2
Pureté:97%
Numéro de catalogue:CM1062157
Poids moléculaire:366.34

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Détails du produit

N° CAS:42055-70-9
Formule moléculaire:C17H17F3N4O2
Point de fusion:-
Code SMILES:O=C(NO)CC1=NC(C2=CC=CC(C(F)(F)F)=C2)=NC(N3CCCC3)=C1
Densité:
Numéro de catalogue:CM1062157
Poids moléculaire:366.34
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.