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105201-55-6

105201-55-6 Structure

105201-55-6 Structure
IdentificationBack Directory
[Name]

APOGOSSYPOL HEXAACETATE
[CAS]

105201-55-6
[Synonyms]

APOGOSSYPOL HEXAACETATE
2,2′-Bi(5-isopropyl-3-methylnaphthalene-1,6,7-triacetate)
5,5-Diisopropyl-3,3-dimethyl-[2,2-binaphthalene]-1,1,6,6,7,7-hexayl hexaacetate
3,3'-Dimethyl-5,5'-bis(1-methylethyl)-[2,2'-binaphthalene]-1,1',6,6',7,7'-hexol Hexaacetate
[2,2'-Binaphthalene]-1,1',6,6',7,7'-hexol, 3,3'-diMethyl-5,5'-bis(1-Methylethyl)-, 1,1',6,6',7,7'-hexaacetate
[Molecular Formula]

C40H42O12
[MDL Number]

MFCD00133105
[MOL File]

105201-55-6.mol
[Molecular Weight]

714.75
Chemical PropertiesBack Directory
[Melting point ]

289-291 °C(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[Boiling point ]

745.6±60.0 °C(Predicted)
[density ]

1.229±0.06 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,2-8°C
[solubility ]

Chloroform; Dichloromethane; Ethyl Acetate
[form ]

Solid
[color ]

Pale Yellow
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22
[Safety Statements ]

36
Hazard InformationBack Directory
[Uses]

3,3''-Dimethyl-5,5''-bis(1-methylethyl)-[2,2''-binaphthalene]-1,1'',6,6'',7,7''-hexol Hexaacetate is an intermediate in the synthesis of Apogossypolone (A727400), which is an anticancer agent that induces apoptosis in carcinoma cells. Antiproliferative.
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