174689-39-5

SR59230A Chemical Structure
174689-39-5

Chemical Structure

SR59230A

  • CAS No.: 174689-39-5
  • Formula:C23H29NO6
  • Molecular Weight:415.48

IUPAC Name: (S)-1-(2-ethylphenoxy)-3-(((S)-1,2,3,4-tetrahydronaphthalen-1-yl)amino)propan-2-ol oxalate

InChIKey: XTBQNQMNFXNGLR-MKSBGGEFSA-N

SMILES: O[C@@H](CN[C@H]1CCCC2=C1C=CC=C2)COC3=CC=CC=C3CC.O=C(O)C(O)=O

Biological Activity: SR59230A is a potent, selective, and blood-brain barrier penetrating β3-adrenergic receptor antagonist[1] with IC50s of 40, 408, and 648 nM for β3, β1, and β2 receptors, respectively[2].

Cat. No. Product Name Purity Description Pricing
HY-100672
SR59230A 98.0% SR59230A is a potent, selective, and blood-brain barrier penetrating β3-adrenergic receptor antagonist with IC50s of 40, 408, and 648 nM for β3, β1, and β2 receptors, respectively.
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HY-100672R
SR59230A (Standard) ≥98% SR59230A (Standard) is the analytical standard of SR59230A (HY-100672). This product is intended for research and analytical applications. SR59230A is a potent, selective, and blood-brain barrier penetrating β3-adrenergic receptor antagonist with IC50s of 40, 408, and 648 nM for β3, β1, and β2 receptors, respectively.
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References