1135278-41-9

SR59230A hydrochloride Chemical Structure
1135278-41-9

Chemical Structure

SR59230A hydrochloride

  • CAS No.: 1135278-41-9
  • Formula:C21H28ClNO2
  • Molecular Weight:361.91

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

InChIKey: SHUCXUIOEAAJJL-MKSBGGEFSA-N

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

Biological Activity: SR59230A hydrochloride 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-103200
SR59230A hydrochloride 99.81% SR59230A hydrochloride 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-103200R
SR59230A hydrochloride (Standard) ≥98% SR59230A hydrochloride (Standard) is the analytical standard of SR59230A hydrochloride (HY-103200). This product is intended for research and analytical applications. SR59230A hydrochloride 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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Amount:

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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.

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