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FPL 14294

Catalog No.: A59704
Anorectic Agent
FPL 14294 is an intranasally active anorectic agent and cholecystokinin octapeptide (CCK) analog known for its enhanced metabolic stability. This compound effectively induces satiety across various species, making it a valuable tool for research in appetite regulation and metabolic studies. Its unique properties facilitate investigations into mechanisms of weight control and potential therapeutic interventions for obesity.
FPL 14294 154132-95-3 Anorectic Agent
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Research use only. We do not sell to patients.
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Adooq Products cited in reputable paper
Science VOLUME 380, ISSUE 6663 (2023)
Science VOLUME 369, ISSUE 6510 (2020)
Science VOLUME 356, ISSUE 6336 (2017)
Cell Vol. 185 Issue 23 p4428-4447.e28
Cell Vol 177, Issue 7, p1933-1947.e25
Cell Vol 156, Issue 5, p857-1114
Nature Volume 622 Issue 7982 (2023)
Nature volume 620, pages890-897 (2023)
Nature volume 610, pages540-546 (2022)
Nature volume 588, pages83-88 (2020)
Nature volume 574, pages268-272 (2019)
Nature volume 573, pages539-545 (2019)
Nature volume 567, pages118-122 (2019)
Nature volume 551, pages639-643 (2017)
Nature volume 551, pages247-250 (2017)
Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionFPL 14294 is an intranasally active anorectic agent and cholecystokinin octapeptide (CCK) analog known for its enhanced metabolic stability. This compound effectively induces satiety across various species, making it a valuable tool for research in appetite regulation and metabolic studies. Its unique properties facilitate investigations into mechanisms of weight control and potential therapeutic interventions for obesity.
Product Information
Catalog NumA59704
FormulaC45H56N8O13S3
Molecular Weight1013.17
CAS Number154132-95-3
SMILESNC([C@H](CC1=CC=CC=C1)N(C)C([C@H](CC(O)=O)NC([C@H](CCSC)NC([C@@H](NC(CNC([C@H](CCSC)NC(CC2=CC=C(C=C2)OS(=O)(O)=O)=O)=O)=O)CC3=CNC4=CC=CC=C34)=O)=O)=O)=O
SynonymsARL 14294
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

  • Mass

    Concentration

    Volume

    Molecular Weight

Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

  • C1

    V1

    C2

    V2

GPCR/G Protein > CCK