1571081-31-6

α1A-AR ligand-1 Chemical Structure
1571081-31-6

Chemical Structure

α1A-AR ligand-1

  • CAS No.: 1571081-31-6
  • Formula:C17H19N5O3
  • Molecular Weight:341.36

InChIKey: FSKAFJCHFLKJAM-UHFFFAOYSA-N

SMILES: O=C(C#C)N1CCN(C2=NC(N)=C3C=C(OC)C(OC)=CC3=N2)CC1

Biological Activity: α1A-AR ligand-1 (Compound 3) is an α1A-AR ligand that can be used to synthesize PROTACs, such as α1A-AR Degrader 9c (HY-147100)[1].

Cat. No. Product Name Purity Description Pricing
HY-185003
α1A-AR ligand-1 α1A-AR ligand-1 (Compound 3) is an α1A-AR ligand that can be used to synthesize PROTACs, such as α1A-AR Degrader 9c (HY-147100).
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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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References