ChemicalBook--->CAS DataBase List--->616884-63-0

616884-63-0

616884-63-0 Structure

616884-63-0 Structure
IdentificationBack Directory
[Name]

OMDM-2
[CAS]

616884-63-0
[Synonyms]

OMDM-2
(R)-N-OLEYL TYROSINOL
(R)-N-OLEOYL TYROSINOL
OMDM-2 ((R)-N-oleoyl Tyrosinol)
(R)-N(1-(4-HYDROXYPHENYL)-2-HYDROXYETHYL)OLEAMIDE
(9Z)-N-[1-((R)-4-HYDROXBENZYL)-2-HYDROXYETHYL]-9-OCTADECENAMIDE
(Z)-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)-
[Molecular Formula]

C27H45NO3
[MDL Number]

MFCD06411595
[MOL File]

616884-63-0.mol
[Molecular Weight]

431.65
Chemical PropertiesBack Directory
[Melting point ]

88-89 °C
[Boiling point ]

625.8±55.0 °C(Predicted)
[density ]

0.999±0.06 g/cm3(Predicted)
[storage temp. ]

Store at +4°C
[solubility ]

Soluble to 10 mM in ethanol and to 10 mM in DMSO
[form ]

Powder
[pka]

9.96±0.15(Predicted)
Hazard InformationBack Directory
[Uses]

OMDM-2 is a potent and selective inhibitor of anandamide cellular uptake (ACU).
[Biological Activity]

Metabolically stable inhibitor of anandamide cellular uptake (K i = 3 μ M). Displays relatively low affinity for CB 1 and CB 2 receptors (K i values are 5.1 and > 10 μ M) and for vanilloid VR1 receptors (EC 50 = 10 μ M). Has minimal activity against FAAH (K i > 50 μ M). Active in vivo .
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