4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene structure
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Common Name | 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene | ||
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| CAS Number | 174264-46-1 | Molecular Weight | 587.84400 | |
| Density | 1.15g/cm3 | Boiling Point | 706.195ºC at 760 mmHg | |
| Molecular Formula | C34H41NO4SSi | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 380.893ºC | |
Use of 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene4'-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]. |
| 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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| Synonym | More Synonyms |
| 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 |
|---|---|
| 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 |
| InChIKey | YYSIXGNGLSNJGQ-UHFFFAOYSA-N |
| SMILES | CC(C)(C)[Si](C)(C)Oc1ccc(-c2sc3cc(O)ccc3c2C(=O)c2ccc(OCCN3CCCCC3)cc2)cc1 |
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4'-tert-Butyldi... CAS#:174264-46-1 |
| Literature: Journal of Medicinal Chemistry, , vol. 40, # 2 p. 146 - 167 |
| Precursor 2 | |
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| DownStream 1 | |
| 6-Hydroxy-4 inverted exclamation mark-tert-butyldimethylsylyl Raloxifene |
| 4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene |