Nom du produit:6-(3,4-difluorobenzenesulfonyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidine

IUPAC Name:6-(3,4-difluorobenzenesulfonyl)-5H,6H,7H-pyrrolo[3,4-d]pyrimidine

CAS:1448051-75-9
Formule moléculaire:C12H9F2N3O2S
Pureté:95%+
Numéro de catalogue:CM902939
Poids moléculaire:297.28

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Détails du produit

N° CAS:1448051-75-9
Formule moléculaire:C12H9F2N3O2S
Point de fusion:-
Code SMILES:FC1=C(F)C=C(C=C1)S(=O)(=O)N1CC2=CN=CN=C2C1
Densité:
Numéro de catalogue:CM902939
Poids moléculaire:297.28
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.