11β-Prostaglandin F1β

Catalog No.: B10901
Endogenous metabolites
11β-Prostaglandin F1β is an endogenous metabolite and a stereoisomer of PGF1α, characterized by inverted hydroxyl groups at C-9 and C-11. This compound plays a significant role in modulating various physiological processes, including inflammation and reproductive functions. It is utilized in research applications focused on prostaglandin signaling pathways and their impact on cellular responses in various biological systems.
Grouped product items
Size Price Stock Qty
500µg
$100.00
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
Description11β-Prostaglandin F1β is an endogenous metabolite and a stereoisomer of PGF1α, characterized by inverted hydroxyl groups at C-9 and C-11. This compound plays a significant role in modulating various physiological processes, including inflammation and reproductive functions. It is utilized in research applications focused on prostaglandin signaling pathways and their impact on cellular responses in various biological systems.
Product Information
Catalog NumB10901
FormulaC20H36O5
Molecular Weight356.50
CAS Number37785-86-7
SMILESOC(CCCCCC[C@@H]1[C@H]([C@H](C[C@H]1O)O)/C=C/[C@@H](O)CCCCC)=O
Synonyms11β-PGF1β
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