Name | [2-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-6-hydroxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone |
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Synonyms |
6-Hydroxy-4 inverted exclamation mark-tert-butyldimethylsylyl Raloxifene
4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene |
Description | 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene (Compound 4) is a reaction product of Raloxifene with tertbutyldimethylsilyl chloride. 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene is used to synthesize Raloxifene 6-glucuronide[1]. |
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Related Catalog | |
In Vitro | The preparation of the Raloxifene 6-glucuronide includes: (a) reaction of Raloxifene with tertbutyldimethylsilyl chloride to give a chromatographically separable mixture of Compound 3 and 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene (Compound 4); (b) Lewis acid mediated coupling of phenol 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene with methyl1,2,3,4-tetra-O-acetyl-D-glucopyranuronate to provide a single product (Compound 6) with the desired flstereochemistry at the anomeric center; (c) heating Compound 6 with lithium hydroxide in dioxane to 60°C, followed by deprotection with tetrabutylammonium fluoride to give Raloxifene 6-glucuronide[1]. |
References |
Density | 1.15g/cm3 |
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Boiling Point | 706.195ºC at 760 mmHg |
Molecular Formula | C34H41NO4SSi |
Molecular Weight | 587.84400 |
Flash Point | 380.893ºC |
Exact Mass | 587.25300 |
PSA | 87.24000 |
LogP | 8.69150 |
Vapour Pressure | 0mmHg at 25°C |
Index of Refraction | 1.593 |
~% 174264-46-1 |
Literature: Journal of Medicinal Chemistry, , vol. 40, # 2 p. 146 - 167 |
Precursor 2 | |
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DownStream 1 | |