CAS 134865-70-6|8-M-PDOT

Introduction:Basic information about CAS 134865-70-6|8-M-PDOT, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common Name8-M-PDOT
CAS Number134865-70-6Molecular Weight233.30600
Density1.09g/cm3Boiling Point447.8ºC at 760 mmHg
Molecular FormulaC14H19NO2Melting Point/
MSDS/Flash Point224.6ºC

Names

NameN-[(2R)-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]propanamide
SynonymMore Synonyms

8-M-PDOT BiologicalActivity

Description8-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].
Related CatalogSignaling Pathways >>Neuronal Signaling >>Melatonin ReceptorSignaling Pathways >>GPCR/G Protein >>Melatonin ReceptorResearch Areas >>Neurological Disease
Target

pKi: 8.23 (Melatonin MT2 receptor) and 8.95 (Melatonin MT1 receptor)[2]

In Vivo8-M-PDOT (10 µg/µL; administrated into the dorsal striatum by bilateral cannulas; for 30 minutes; male Wistar rats) treatment shows anxiolytic-like effect[2]. Animal Model: Male Wistar rats (280-320 g) with Rotenone[2] Dosage: 10 µg/µL Administration: Administrated into the dorsal striatum by bilateral cannulas; for 30 minutes Result: Increased percentage of time spent in the open arms and in the number of open arms entries.
References

[1]. Browning C, et al. Pharmacological characterization of human recombinant melatonin mt(1) and MT(2) receptors. Br J Pharmacol. 2000 Mar;129(5):877-86.

[2]. Noseda AC, et al. REM sleep deprivation promotes a dopaminergic influence in the striatal MT2 anxiolytic-like effects. Sleep Sci. 2016 Jan-Mar;9(1):47-54.

Chemical & Physical Properties

Density1.09g/cm3
Boiling Point447.8ºC at 760 mmHg
Molecular FormulaC14H19NO2
Molecular Weight233.30600
Flash Point224.6ºC
Exact Mass233.14200
PSA38.33000
LogP2.46960
Vapour Pressure3.27E-08mmHg at 25°C
Index of Refraction1.542
InChIKeyRVIGBTUDFAGRTQ-UHFFFAOYSA-N
SMILESCCC(=O)NC1CCc2cccc(OC)c2C1

Synonyms

8-methoxy-2-propionamidotetralin
Tocris-1035
8-M-PDOT
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