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ChemicalBook--->CAS DataBase List--->138564-61-1

138564-61-1

138564-61-1 Structure

138564-61-1 Structure
IdentificationBack Directory
[Name]

1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine
[CAS]

138564-61-1
[Synonyms]

Olanzapine EP Impurity L
Olanzapine open ring impurity
Olanzapine Ring-opening IMpurity
Olanzapine Aminomethanone Impurity
Olanzapine Impurity 12(Olanzapine EP Impurity L)
1-[[2-[(2-AMinophenyl)aMino]-5-Methyl-3-thienyl]carbonyl]-4-Methyl-piperazine
Methanone, [2-[(2-aminophenyl)amino]-5-methyl-3-thienyl](4-methyl-1-piperazinyl)-
Olanzapine Ring-opening ImpurityQ: What is Olanzapine Ring-opening Impurity Q: What is the CAS Number of Olanzapine Ring-opening Impurity Q: What is the storage condition of Olanzapine Ring-opening Impurity Q: What are the applications of Olanzapine Ring-opening Impurity
[Molecular Formula]

C17H22N4OS
[MOL File]

138564-61-1.mol
[Molecular Weight]

330.45
Chemical PropertiesBack Directory
[Melting point ]

127 - 128°C
[Boiling point ]

511.7±50.0 °C(Predicted)
[density ]

1.272±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

6.72±0.10(Predicted)
[color ]

Yellow to Brown
Hazard InformationBack Directory
[Uses]

1-[[2-[(2-Aminophenyl)amino]-5-methyl-3-thienyl]carbonyl]-4-methyl-piperazine is an impurity of Olanzapine (O253750), a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity.
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