
CAS 1346603-80-2
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6 produits concernés.
Propafenone EP/BP/USP Impurity G HCl (Mixture of Diastereomers)
CAS :Formule :C39H45NO6·HClCouleur et forme :Off-White SolidMasse moléculaire :623.79 36.461,1'-[Propyliminobis[(2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one)
CAS :Couleur et forme :NeatPropafenone Dimer Impurity (Mixture of Diastereomers)
CAS :<p>Impurity Propafenone EP Impurity G; Propafenone BP Related Compound G<br>Applications Propafenone Dimer Impurity (Mixture of diastereomers) (Propafenone EP Impurity G; Propafenone BP Related Compound G) is a dimer impurity of the sodium channel blocker Propafenone (P757500).<br>References Hollmann, M., et al.: Arzneim.-Forsch., 33, 763 (1983); Bryson, H. M., et al.:Drugs, 45, 85 (1993);<br></p>Formule :C39H45NO6Couleur et forme :Off-White To BeigeMasse moléculaire :623.781-[2-[2-Hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one
CAS :<p>Arbidol is a drug molecule that interacts with protease enzymes. It has been shown to inhibit human erythrocyte chymotrypsin, trypsin, and elastase. Arbidol is also able to inhibit the growth of bacteria such as Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. The molecular modelling of arbidol suggests that it binds to the active site of the enzyme by blocking hydrophobic pockets on the surface of the enzyme. The conformational change in the protease enzyme activates arbidol's binding site for an extended period of time. This prolonged interaction prevents substrate from binding to the catalytic site of the enzyme and inhibits its activity.</p>Formule :C39H45NO6Degré de pureté :Min. 95%Masse moléculaire :623.78 g/mol






