17-Trifluoromethylphenyl trinor prostaglandin F2α ethyl amide

Catalog No.: A63121
Prostaglandin Analog
17-Trifluoromethylphenyl trinor prostaglandin F2α ethyl amide is a lipophilic prostaglandin analog designed to interact with prostaglandin receptors. This compound exhibits biological activity related to modulation of vascular tone and smooth muscle contraction. It serves as a valuable tool in research applications focused on cardiovascular function and reproductive biology, enabling the investigation of prostaglandin signaling pathways and their implications in various physiological processes.
Grouped product items
Size Price Stock Qty
1mg
$190.00
In stock
5mg
$770.00
In stock
10mg
$1,370.00
In stock
50mg
$4,340.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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
Description17-Trifluoromethylphenyl trinor prostaglandin F2α ethyl amide is a lipophilic prostaglandin analog designed to interact with prostaglandin receptors. This compound exhibits biological activity related to modulation of vascular tone and smooth muscle contraction. It serves as a valuable tool in research applications focused on cardiovascular function and reproductive biology, enabling the investigation of prostaglandin signaling pathways and their implications in various physiological processes.
Product Information
Catalog NumA63121
FormulaC26H36F3NO4
Molecular Weight483.56
CAS Number1621369-73-0
SMILESFC(F)(F)C1=CC=CC(CC[C@H](O)/C=C/[C@@H]2[C@H]([C@H](C[C@H]2O)O)C/C=C\CCCC(NCC)=O)=C1
Synonyms17-CF3PTPG2α EA
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