(R)-(+)-Docosahexaenyl-1’-Hydroxy-2’-Propylamide

Catalogue number: D494555
Chemical name: (R)-(+)-Docosahexaenyl-1’-Hydroxy-2’-Propylamide
Synonyms: (4Z,7Z,10Z,13Z,16Z,19Z)-N-[(1R)-2-Hydroxy-1-methylethyl]-4,7,10,13,16,19-docosahexaenamide;
Impurity:
CAS Number: 1282618-08-9
Possible CAS #: NA
Molecular form.: C₂₅H₃₉NO₂
Appearance: No Data Available
Melting Point: No Data Available
Mol. Weight: 385.58
Storage: No Data Available
Solubility: No Data Available
Stability: No Data Available
Category: Aliphatics, Glycerols, Fatty Acid Derivatives & Lipids, Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point: No Data Available
Applications: (R)-(+)-Docosahexaenyl-1’-Hydroxy-2’-Propylamide endogenous fatty acid amide with inhibitory effects on pro-inflammatory mediators (NO, IL-1β, IL-6, and TNF-α). (R)-(+)-Docosahexaenyl-1’-Hydroxy-2’-Propylamide is a homolog of
Dangerous Goods Info: NA
References:
Peer Review Product Citations:
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