17659-49-3

Racanisodamine Chemical Structure
17659-49-3

Chemical Structure

Racanisodamine

  • CAS No.: 17659-49-3
  • Formula:C17H23NO4
  • Molecular Weight:305.37

IUPAC Name: 6-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate

InChIKey: WTQYWNWRJNXDEG-UHFFFAOYSA-N

SMILES: O=C(OC1CC(N2C)CC(O)C2C1)C(CO)C3=CC=CC=C3

Biological Activity: Racanisodamine is an orally active, non-selective Muscarinic Acetylcholine Receptor (mAChR) antagonist. Racanisodamine is a racemate of Anisodamine, and the two share similar pharmacological effects. Racanisodamine is an active ingredient of eye drops for myopia control. Racanisodamine can be used in research on myopia and late dumping syndrome[1][2].

Cat. No. Product Name Purity Description Pricing
HY-N2064
Racanisodamine 98.75% Racanisodamine is an orally active, non-selective Muscarinic Acetylcholine Receptor (mAChR) antagonist. Racanisodamine is a racemate of Anisodamine, and the two share similar pharmacological effects. Racanisodamine is an active ingredient of eye drops for myopia control. Racanisodamine can be used in research on myopia and late dumping syndrome.
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HY-N2064R
Racanisodamine (Standard) ≥98% Racanisodamine Standard is the analytical standard of Racanisodamine (HY-N2064). This product is intended for research and analytical applications. Racanisodamine is an orally active, non-selective Muscarinic Acetylcholine Receptor (mAChR) antagonist. Racanisodamine is a racemate of Anisodamine, and the two share similar pharmacological effects. Racanisodamine is an active ingredient of eye drops for myopia control. Racanisodamine can be used in research on myopia and late dumping syndrome.
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In-stock
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Amount:

USD 0.00

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References