Nom du produit:N-[2-(2-fluorophenoxy)pyrimidin-5-yl]benzenesulfonamide

IUPAC Name:N-[2-(2-fluorophenoxy)pyrimidin-5-yl]benzenesulfonamide

CAS:1421481-27-7
Formule moléculaire:C16H12FN3O3S
Pureté:95%+
Numéro de catalogue:CM978537
Poids moléculaire:345.35

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Détails du produit

N° CAS:1421481-27-7
Formule moléculaire:C16H12FN3O3S
Point de fusion:-
Code SMILES:FC1=C(OC2=NC=C(NS(=O)(=O)C3=CC=CC=C3)C=N2)C=CC=C1
Densité:
Numéro de catalogue:CM978537
Poids moléculaire:345.35
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.