Nom du produit:4-Amino-N-(4-heptyl-6-methylpyrimidin-2-yl)benzenesulfonamide

IUPAC Name:4-amino-N-(4-heptyl-6-methylpyrimidin-2-yl)benzene-1-sulfonamide

CAS:107923-98-8
Formule moléculaire:C18H26N4O2S
Pureté:95%+
Numéro de catalogue:CM1058339
Poids moléculaire:362.49

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Détails du produit

N° CAS:107923-98-8
Formule moléculaire:C18H26N4O2S
Point de fusion:-
Code SMILES:O=S(C1=CC=C(N)C=C1)(NC2=NC(C)=CC(CCCCCCC)=N2)=O
Densité:
Numéro de catalogue:CM1058339
Poids moléculaire:362.49
Point d'ébullition:
N° Mdl:MFCD00185715
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.