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112670-78-7

112670-78-7 Structure

112670-78-7 Structure
IdentificationBack Directory
[Name]

(1S,5R,E)-5-(tert-butyldiMethylsilyloxy)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-diMethylhept-3-en-2-yl)-7a-Methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-2-Methylenecyclohexanol
[CAS]

112670-78-7
[Synonyms]

(1S,5R,E)-5-(tert-butyldiMethylsilyloxy)-3-((E)-2-((1R,3aS,7aR)-1-((2R,5R,E)-5,6-diMethylhept-3-en-2-yl)-7a-Methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-2-Methylenecyclohexanol
(1S,3E,5R)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-cyclohexanol
Cyclohexanol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1S,3E,5R)-
[Molecular Formula]

C34H58O2Si
[MOL File]

112670-78-7.mol
[Molecular Weight]

526.91
Chemical PropertiesBack Directory
[Boiling point ]

568.6±50.0 °C(Predicted)
[density ]

0.96±0.1 g/cm3(Predicted)
[pka]

14.36±0.40(Predicted)
Hazard InformationBack Directory
[Uses]

(1S,3E,5R)-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-cyclohexanol is an intermediate used in the synthesis of ZK 159222 (Z485800), which is a vitamin D receptor antagonist; it is a derivative of Vitamin D3 (V676045).
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