Nom du produit:5-bromo-N-{[(1r,3r)-3-fluoro-1-(3-fluoropyridin-2-yl)cyclobutyl]methyl}pyrimidin-2-amine

IUPAC Name:5-bromo-N-{[(1r,3r)-3-fluoro-1-(3-fluoropyridin-2-yl)cyclobutyl]methyl}pyrimidin-2-amine

CAS:1345411-86-0
Formule moléculaire:C14H13BrF2N4
Pureté:95%+
Numéro de catalogue:CM1075194
Poids moléculaire:355.19

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Détails du produit

N° CAS:1345411-86-0
Formule moléculaire:C14H13BrF2N4
Point de fusion:-
Code SMILES:F[C@H]1C[C@@](CNC2=NC=C(Br)C=N2)(C1)C1=C(F)C=CC=N1
Densité:
Numéro de catalogue:CM1075194
Poids moléculaire:355.19
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.