1159977-58-8

7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene Chemical Structure
1159977-58-8

Chemical Structure

7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene

  • CAS No.: 1159977-58-8
  • Formula:C42H44N2O6S
  • Molecular Weight:704.87

IUPAC Name: (6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene-3,7-diyl)bis((4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone)

InChIKey: ZIQUILNLPRCFRB-UHFFFAOYSA-N

SMILES: OC1=CC=C(C2=C(C(C3=CC=C(OCCN4CCCCC4)C=C3)=O)C5=CC=C(O)C(C(C6=CC=C(OCCN7CCCCC7)C=C6)=O)=C5S2)C=C1

Biological Activity: 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene is a liver receptor homolog-1 (LRH-1) antagonist with an IC50 of 3.1 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-135589 		7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene 98.67% 7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene is a liver receptor homolog-1 (LRH-1) antagonist with an IC50 of 3.1 μM.
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This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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Structural Analogs

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