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Chemical Structure| 544-31-0 Chemical Structure| 544-31-0
Chemical Structure| 544-31-0

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Palmitoylethanolamide, endogenous fatty acid amide, is an agonist of PPAR-α in vitro with an EC50 value of 3.1 ± 0.4 μM. It can be used for preventing the infection of virus.

Synonyms: Palmidrol; Loramine P 256; NSC 23320

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Product Details of Palmitoylethanolamide

CAS No. :544-31-0
Formula : C18H37NO2
M.W : 299.49
SMILES Code : CCCCCCCCCCCCCCCC(NCCO)=O
Synonyms :
Palmidrol; Loramine P 256; NSC 23320
MDL No. :MFCD00020562
InChI Key :HXYVTAGFYLMHSO-UHFFFAOYSA-N
Pubchem ID :4671

Safety of Palmitoylethanolamide

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338

Application In Synthesis of Palmitoylethanolamide

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 544-31-0 ]
 

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