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 product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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