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283601-58-1

283601-58-1 Structure

283601-58-1 Structure
IdentificationBack Directory
[Name]

Docosahexaenoyl Serotonin
[CAS]

283601-58-1
[Synonyms]

Docosahexaenoyl Serotonin
Docosahexaenoyl Serotonin Exclusive
(4Z,7Z,10Z,13Z,16Z,19Z)-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]docosa-4,7,10,13,16,19-hexaenamide
[Molecular Formula]

C32H42N2O2
[MOL File]

283601-58-1.mol
[Molecular Weight]

486.69
Chemical PropertiesBack Directory
[Boiling point ]

698.8±55.0 °C(Predicted)
[density ]

1.049±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

≤15mg/ml in DMSO;15mg/ml in dimethyl formamide
[form ]

solution in ethanol.
[pka]

10.07±0.40(Predicted)
[color ]

Colorless to light yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS02,GHS08
[Signal word ]

Danger
[Hazard statements ]

H225-H350
[Precautionary statements ]

P201-P202-P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P308+P313-P370+P378-P403+P235-P405-P501
Hazard InformationBack Directory
[Description]

Docosahexaenoyl serotonin is a hybrid molecule patterned after arachidonoyl serotonin (Catalog No. 70665). Arachidonoyl serotonin is a dual antagonist of fatty acid amide hydrolase (FAAH) and the transient receptor potential vanilloid 1 (TRPV1) channel, reducing both acute and chronic peripheral pain. The effects of replacing the arachidonoyl portion with docosahexaenoyl have not been studied.
[Definition]

ChEBI: Docosahexaenoyl Serotonin is a fatty amide.
[storage]

Store at -20°C
[References]

[1]. ortar g, cascio mg, de petrocellis l, et al. new n-arachidonoylserotonin analogues with potential "dual" mechanism of action against pain. j med chem. 2007 dec 27;50(26):6554-69.
[2]. maione s, de petrocellis l, de novellis v, et al. analgesic actions of n-arachidonoyl-serotonin, a fatty acid amide hydrolase inhibitor with antagonistic activity at vanilloid trpv1 receptors. br j pharmacol. 2007 mar;150(6):766-81.
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