Product Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzenesulfonamide

IUPAC Name:4-tert-butyl-N-[6-(2-hydroxyethoxy)-5-(3-methoxyphenoxy)pyrimidin-4-yl]benzene-1-sulfonamide

CAS:150725-87-4
Molecular Formula:C23H27N3O6S
Purity:95%+
Catalog Number:CM713963
Molecular Weight:473.54

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Product Details

CAS NO:150725-87-4
Molecular Formula:C23H27N3O6S
Melting Point:-
Smiles Code:COC1=CC=CC(OC2=C(NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C)N=CN=C2OCCO)=C1
Density:
Catalog Number:CM713963
Molecular Weight:473.54
Boiling Point:
MDL No:MFCD00918670
Storage:

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.