Nom du produit:2,4,6-trimethyl-N-(4-{[2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide

IUPAC Name:2,4,6-trimethyl-N-(4-{[2-(pyrrolidin-1-yl)pyrimidin-4-yl]amino}phenyl)benzene-1-sulfonamide

CAS:2355377-00-1
Formule moléculaire:C23H27N5O2S
Pureté:95%+
Numéro de catalogue:CM1044315
Poids moléculaire:437.56

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Détails du produit

N° CAS:2355377-00-1
Formule moléculaire:C23H27N5O2S
Point de fusion:-
Code SMILES:CC1=CC(C)=C(C(C)=C1)S(=O)(=O)NC1=CC=C(NC2=NC(=NC=C2)N2CCCC2)C=C1
Densité:
Numéro de catalogue:CM1044315
Poids moléculaire:437.56
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.