7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene
Modify Date: 2025-08-26 20:45:01
![7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene Structure](https://image.chemsrc.com/caspic/230/1159977-58-8.png)
7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene structure
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Common Name | 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene | ||
|---|---|---|---|---|
| CAS Number | 1159977-58-8 | Molecular Weight | 704.87400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C42H44N2O6S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene is a liver receptor homolog-1 (LRH-1) antagonist with an IC50 of 3.1 μM[1]. |
| Name | 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene |
|---|---|
| Synonym | More Synonyms |
| Description | 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene is a liver receptor homolog-1 (LRH-1) antagonist with an IC50 of 3.1 μM[1]. |
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| Related Catalog | |
| In Vitro | 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene is binding to the domain (LBD) of LRH-1[1]. |
| References |
| Molecular Formula | C42H44N2O6S |
|---|---|
| Molecular Weight | 704.87400 |
| Exact Mass | 704.29200 |
| PSA | 127.78000 |
| LogP | 8.04670 |
| [6-hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone |