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100928-03-8

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100928-03-8 Structure

100928-03-8 Structure
IdentificationBack Directory
[Name]

1H-Indene-1-ethanol, 4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]octahydro-β,7a-diMethyl-, (βS,1R,3aR,4S,7aR)-
[CAS]

100928-03-8
[Synonyms]

Lythgoe diol 4-TBDMS ether
S-2-((1R,3aR,4S,7aR)4-((tertbutyldimethylsily)oxy)-7a-methyloctahydro-1h-inden-1-yl)propan-1-ol
(S)-2-((1R,3Ar,4S,7Ar)-4-((Tert-Butyldimethylsilyl)Oxy)-7A-Methylctahydro-1H-Inden-1-Yl)Propan-1-ol
(S)-2-((1R,3aR,4S,7aR)-4-((tert-butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol
1H-Indene-1-ethanol,4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]octahydro-b,7a-dimethyl-,(bS,1R,3aR,4S,7aR)-
1H-Indene-1-ethanol, 4-[[(1,1-diMethylethyl)diMethylsilyl]oxy]octahydro-β,7a-diMethyl-, (βS,1R,3aR,4S,7aR)-
(betaS,1R,3aR,4S,7aR)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]octahydro-beta,7a-dimethyl-1H-indene-1-ethanol
[Molecular Formula]

C19H38O2Si
[MOL File]

100928-03-8.mol
[Molecular Weight]

326.589
Chemical PropertiesBack Directory
[Boiling point ]

367.3±15.0 °C(Predicted)
[density ]

0.94±0.1 g/cm3(Predicted)
[pka]

14.98±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

9999999999
Hazard InformationBack Directory
[Uses]

2-(4-((tert-Butyldimethylsilyl)oxy)-7a-methyloctahydro-1H-inden-1-yl)propan-1-ol is an intermediate in the synthesis of 24R-Paricalcitol (P195365), which is a useful intermediate that is structurally related to Paricalcitol (P195300), a synthetic analog of Vitamin D that is classified an an antihyperparathyroid.
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