ChemicalBook--->CAS DataBase List--->1256578-99-0

1256578-99-0

1256578-99-0 Structure

1256578-99-0 Structure
IdentificationBack Directory
[Name]

6-broMo-7-Methoxy-1,1-diMethyl-3,4-dihydronaphthalen-2(1H)-one,
[CAS]

1256578-99-0
[Synonyms]

6-broMo-7-
Alectinib Impurity 5
6-bromo-7-methoxy-1,1-dimethyl-3,4-dihydronaphthalen-2-one
6-broMo-7-Methoxy-1,1-diMethyl-3,4-dihydronaphthalen-2(1H)-on
6-Bromo-3,4-dihydro-7-methoxy-1,1-dimethyl-2(1H)-naphthalenone
6-bromo-7-methoxy-1,1-dimethyl-3,4-dihydro-1H-naphthalen-2-one
6-broMo-7-Methoxy-1,1-diMethyl-3,4-dihydronaphthalen-2(1H)-one,
2(1H)-Naphthalenone, 6-bromo-3,4-dihydro-7-methoxy-1,1-dimethyl-
[Molecular Formula]

C13H15BrO2
[MDL Number]

MFCD20924918
[MOL File]

1256578-99-0.mol
[Molecular Weight]

283.16
Chemical PropertiesBack Directory
[Boiling point ]

354.7±42.0 °C(Predicted)
[density ]

1.339±0.06 g/cm3(Predicted)
Hazard InformationBack Directory
[Uses]

6-?Bromo-?7-?methoxy-?1,?1-?dimethyl-?3,?4-?dihydronaphthalen-?2(1H)?-?one is an intermediate of Alectinib (C183360), a highly selective and potent anaplastic lymphoma kinase (ALK) inhibitor capable of blocking the resistant gatekeeper mutant, which results in reduced cell growth.
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