134865-70-6

8-M-PDOT Chemical Structure
134865-70-6

Chemical Structure

8-M-PDOT

Synonym(s): AH-002

  • CAS No.: 134865-70-6
  • Formula:C14H19NO2
  • Molecular Weight:233.31

IUPAC Name: N-(8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

InChIKey: RVIGBTUDFAGRTQ-UHFFFAOYSA-N

SMILES: CCC(NC1CC2=C(C=CC=C2OC)CC1)=O

Biological Activity: 8-M-PDOT (AH-002) is a selective melatonin MT2 receptor agonist. 8-M-PDOT is 5.2-fold selective for MT2 over MT1 receptors. 8-M-PDOT binds human recombinant MT2 and MT2 receptors with pKi values of 8.23 and 8.95 respectively. 8-M-PDOT has anxiolytic-like activity[1][2].

Cat. No. Product Name Purity Description Pricing
HY-101358
8-M-PDOT 99.33% 8-M-PDOT (AH-002) is a selective melatonin MT2 receptor agonist. 8-M-PDOT is 5.2-fold selective for MT2 over MT1 receptors. 8-M-PDOT binds human recombinant MT2 and MT2 receptors with pKi values of 8.23 and 8.95 respectively. 8-M-PDOT has anxiolytic-like activity.
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HY-101358R
8-M-PDOT (Standard) ≥98% 8-M-PDOT (Standard) is the analytical standard of 8-M-PDOT (HY-101358). This product is intended for research and analytical applications. 8-M-PDOT (AH-002) is a selective melatonin MT2 receptor agonist. 8-M-PDOT is 5.2-fold selective for MT2 over MT1 receptors. 8-M-PDOT binds human recombinant MT2 and MT2 receptors with pKi values of 8.23 and 8.95 respectively. 8-M-PDOT has anxiolytic-like activity.
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Amount:

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