616884-63-0

616884-63-0 structure
616884-63-0 structure
  • Name: OMDM-2
  • Chemical Name: (9Z)-N-[(2R)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propanyl]-9-octadecenamide
  • CAS Number: 616884-63-0
  • Molecular Formula: C27H45NO3
  • Molecular Weight: 431.651
  • Catalog: Research Areas Neurological Disease
  • Create Date: 2018-04-20 03:53:50
  • Modify Date: 2024-01-10 20:14:49
  • OMDM-2 is a potent, selective and metabolically stable inhibitor of anandamide cellular uptake (ACU), with a Ki of 3.0 μM[1].

Name (9Z)-N-[(2R)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propanyl]-9-octadecenamide
Synonyms (9Z)-N-[(2R)-1-Hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
9-Octadecenamide, N-[(1R)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]-, (9Z)-
(9Z)-N-[(2R)-1-Hydroxy-3-(4-hydroxyphenyl)-2-propanyl]-9-octadecenamide
Description OMDM-2 is a potent, selective and metabolically stable inhibitor of anandamide cellular uptake (ACU), with a Ki of 3.0 μM[1].
Related Catalog
Target

Ki: 3.0 μM (anandamide cellular uptake)[1]

In Vitro OMDM-2 shows poor affinity for either CB1 (Ki=5.1 μM) or CB2 (Ki>10 μM) receptors in rat brain and spleen membranes, respectively; OMDM-2 has almost no activity at vanilloid receptors in the intracellular calcium assay carried out with intact cells over-expressing the human VR1 (EC50=10 μM), and no activity as inhibitors of FAAH in N18TG2 cell membranes (Ki>50 μM)[1].
References

[1]. Ortar G, et al. Novel selective and metabolically stable inhibitors of anandamide cellular uptake. Biochem Pharmacol. 2003 May 1;65(9):1473-81.

Density 1.0±0.1 g/cm3
Boiling Point 625.8±55.0 °C at 760 mmHg
Molecular Formula C27H45NO3
Molecular Weight 431.651
Flash Point 332.3±31.5 °C
Exact Mass 431.339935
LogP 7.76
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.518
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.