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139356-37-9

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139356-37-9 Structure

139356-37-9 Structure
IdentificationBack Directory
[Name]

2-((3R,5R)-3,5-bis(tert-butyldiMethylsilyloxy)cyclohexylidene)ethanol
[CAS]

139356-37-9
[Synonyms]

Paricalcitol-7
Paricalcitol Impurity 9
Paricalcitol intermediate
2-((3R,5R)-3,5-bis(tert-butyldiMethylsilyloxy)cyclohexylidene)ethanol
2-((3R,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)cyclohexylidene)ethan-1-ol
2-[(3R,5R)-3,5-Bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]ethanol
Ethanol, 2-[(3R,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]cyclohexylidene]-
Paricalcitol impurity 6/2-((3R,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)cyclohexylidene)ethan-1-ol
(Z)-2-((3R,5R)-3-((tert-butyldiMethylsilyl)oxy)-5-((isopropyldiMethylsilyl)oxy)cyclohexylidene)ethanol
[Molecular Formula]

C20H42O3Si2
[MDL Number]

MFCD22125311
[MOL File]

139356-37-9.mol
[Molecular Weight]

386.72
Chemical PropertiesBack Directory
[InChI]

InChI=1S/C20H42O3Si2/c1-19(2,3)24(7,8)22-17-13-16(11-12-21)14-18(15-17)23-25(9,10)20(4,5)6/h11,17-18,21H,12-15H2,1-10H3/t17-,18-/m1/s1
[InChIKey]

YDSSQNPZARKZPC-QZTJIDSGSA-N
[SMILES]

C(O)/C=C1/C[C@@H](O[Si](C(C)(C)C)(C)C)C[C@H](O[Si](C(C)(C)C)(C)C)C/1
Spectrum DetailBack Directory
[Spectrum Detail]

2-((3R,5R)-3,5-bis(tert-butyldiMethylsilyloxy)cyclohexylidene)ethanol(139356-37-9)1HNMR
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