CAS 1346603-80-2

Propafenone Dimer

CAS: 1346603-80-2

Propafenone Dimer

Purity: 98%

Ref: 54-OR1036725

Propafenone EP/BP/USP Impurity G HCl (Mixture of Diastereomers)

CAS: 1346603-80-2

Formula: C₃₉H₄₅NO₆·HCl

Color and Shape: Off-White Solid

Molecular weight: 623.79 36.46

Ref: 4Z-P-1519

1,1'-[Propyliminobis[(2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one)

CAS: 1346603-80-2

Color and Shape: Neat

Ref: 86-MM0405.08

Propafenone Dimer Impurity (Mixture of Diastereomers)

CAS: 1346603-80-2

Impurity Propafenone EP Impurity G; Propafenone BP Related Compound G
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).
References Hollmann, M., et al.: Arzneim.-Forsch., 33, 763 (1983); Bryson, H. M., et al.:Drugs, 45, 85 (1993);

Formula: C₃₉H₄₅NO₆

Color and Shape: Off-White To Beige

Molecular weight: 623.78

Ref: TR-P757520

1-[2-[2-Hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one

CAS: 1346603-80-2

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.

Formula: C₃₉H₄₅NO₆

Purity: Min. 95%

Molecular weight: 623.78 g/mol

Ref: 3D-IP63820

Propafenone EP Impurity G

CAS: 1346603-80-2

Formula: C₃₉H₄₅NO₆

Molecular weight: 623.79

Ref: ST-EA-CP-P55010