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1256584-81-2

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1256584-81-2 Structure

1256584-81-2 Structure
IdentificationBack Directory
[Name]

Alectinib Impurity 10
[CAS]

1256584-81-2
[Synonyms]

Alectinib Impurity 10
8-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
5H-Benzo[b]carbazole-3-carbonitrile, 8-(1,4-dioxa-8-azaspiro[4.5]dec-8-yl)-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-
[Molecular Formula]

C28H29N3O3
[MOL File]

1256584-81-2.mol
[Molecular Weight]

455.55
Chemical PropertiesBack Directory
[Boiling point ]

728.3±60.0 °C(Predicted)
[density ]

1.33±0.1 g/cm3(Predicted)
[pka]

13.70±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

8-(1,4-Dioxa-8-azaspiro[4.5]dec-8-yl)-9-ethyl-6,11-dihydro-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile is an intermediate used in the synthesis of Alectinib M4 metabolite (A521150), which is the major active metabolite of Alectinib. Alectinib is an anaplastic lymphoma kinase (ALK) inhibitor and is used to treat non-?small-?cell lung cancer by blocking the activity of anaplastic lymphoma kinase (ALK).
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