Nom du produit:N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}butanamide
IUPAC Name:N-{4-[(2,6-dimethoxypyrimidin-4-yl)sulfamoyl]phenyl}butanamide
- CAS:328027-03-8
- Formule moléculaire:C16H20N4O5S
- Pureté:95%+
- Numéro de catalogue:CM1002998
- Poids moléculaire:380.42
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Pour une utilisation en R&D uniquement..
Détails du produit
- N° CAS:328027-03-8
- Formule moléculaire:C16H20N4O5S
- Point de fusion:-
- Code SMILES:CCCC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=CC(OC)=NC(OC)=N1
- Densité:
- Numéro de catalogue:CM1002998
- Poids moléculaire:380.42
- 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.