179022-08-3

SC-57461 Chemical Structure
179022-08-3

Chemical Structure

SC-57461

  • CAS No.: 179022-08-3
  • Formula:C20H25NO3
  • Molecular Weight:327.42

IUPAC Name: 3-((3-(4-benzylphenoxy)propyl)(methyl)amino)propanoic acid

InChIKey: HSXNVULMYZGNGF-UHFFFAOYSA-N

SMILES: O=C(CCN(CCCOC1=CC=C(CC2=CC=CC=C2)C=C1)C)O

Biological Activity: SC-57461 is a potent, orally active, nonpeptide, and selective inhibitor of Leukotriene A4 (LTA4) hydrolase with IC50s of 2.5 nM, 3 nM, and 23 nM for recombinant human, mouse, and rat LTA4 hydrolase, respectively[1].

Cat. No. Product Name Purity Description Pricing
HY-10828
SC-57461 SC-57461 is a potent, orally active, nonpeptide, and selective inhibitor of Leukotriene A4 (LTA4) hydrolase with IC50s of 2.5 nM, 3 nM, and 23 nM for recombinant human, mouse, and rat LTA4 hydrolase, respectively.
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USD 0.00

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