Frakefamide

Catalog No.: A62585
μ Receptor Agonist
Frakefamide is a selective μ-opioid receptor agonist, primarily functioning as a potent analgesic. Its design allows for peripheral action without penetrating the blood-brain barrier, thereby minimizing central nervous system side effects. This compound is primarily utilized in research focused on pain management and the modulation of peripheral pain pathways.
Grouped product items
Size Price Stock Qty
25mg
$1,655.00
In stock
50mg
$2,115.00
In stock
100mg
$2,720.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
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
DescriptionFrakefamide is a selective μ-opioid receptor agonist, primarily functioning as a potent analgesic. Its design allows for peripheral action without penetrating the blood-brain barrier, thereby minimizing central nervous system side effects. This compound is primarily utilized in research focused on pain management and the modulation of peripheral pain pathways.
Product Information
Catalog NumA62585
FormulaC30H34FN5O5
Molecular Weight563.62
CAS Number188196-22-7
SequenceTyr-Ala-Phe(4-F)-Phe-NH2
Sequence shorteningYA-Phe(4-F)-Phe-NH2
SMILESO=C(N[C@H](C(N)=O)CC1=CC=CC=C1)[C@@H](NC([C@@H](C)NC([C@@H](N)CC(C=C2)=CC=C2O)=O)=O)CC(C=C3)=CC=C3F
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)

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    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

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    C2

    V2