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ChemicalBook--->CAS DataBase List--->1159195-70-6

1159195-70-6

1159195-70-6 Structure

1159195-70-6 Structure
IdentificationBack Directory
[Name]

Cyclopentyl 3-[2-Methoxy-4-(p-tolylsulfonylcarbaMoyl)benzyl]-1-Methylindol-5-ylcarbaMate
[CAS]

1159195-70-6
[Synonyms]

Zafirlukast Impurity 3
Zafirlukast p-Tolyl IsoMer
Zafirlukast Related CoMpound E
Cyclopentyl 3-[2-Methoxy-4-(p-tolylsulfonylcarbaMoyl)benzyl]-1-Methylindol-5-ylcarbaMate
N-[3-[[2-Methoxy-4-[[[(4-Methylphenyl)sulfonyl]aMino]carbonyl]phenyl]Methyl]-1-Methyl-1H-indol-5-yl]carbaMic Acid Cyclopentyl Ester
Carbamic acid, N-[3-[[2-methoxy-4-[[[(4-methylphenyl)sulfonyl]amino]carbonyl]phenyl]methyl]-1-methyl-1H-indol-5-yl]-, cyclopentyl ester
[Molecular Formula]

C31H33N3O6S
[MOL File]

1159195-70-6.mol
[Molecular Weight]

575.68
Chemical PropertiesBack Directory
[Melting point ]

>135°C (dec.)
[storage temp. ]

-20°C Freezer
[solubility ]

DMSO (Sparingly), Methanol (Slightly)
[form ]

Solid
[color ]

White to Pale Beige
Hazard InformationBack Directory
[Uses]

Zafirlukast p-Tolyl Isomer is a positional isomer and impurity of the cysteinyl leukotriene type 1 receptor antagonist, Zafirlukast (D226955).
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