Bimatoprost acid

Catalog No.: A63112
Prostaglandin FP Receptor Agonist
Bimatoprost acid is a potent agonist of the prostaglandin FP receptor. As the acid hydrolysis product of Bimatoprost, it exhibits significant biological activity in modulating intraocular pressure. This compound is utilized in research applications aimed at investigating ocular pharmacology and the mechanisms underlying glaucoma treatments.
Grouped product items
Size Price Stock Qty
1mg
$110.00
In stock
5mg
$260.00
In stock
10mg
$400.00
In stock
25mg
$655.00
In stock
50mg
$885.00
In stock
100mg
$1,170.00
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
DescriptionBimatoprost acid is a potent agonist of the prostaglandin FP receptor. As the acid hydrolysis product of Bimatoprost, it exhibits significant biological activity in modulating intraocular pressure. This compound is utilized in research applications aimed at investigating ocular pharmacology and the mechanisms underlying glaucoma treatments.
Product Information
Catalog NumA63112
FormulaC23H32O5
Molecular Weight388.50
CAS Number38344-08-0
SMILESO=C(O)CCC/C=C\C[C@@H]1[C@@H](/C=C/[C@@H](O)CCC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Synonyms17-Phenyl trinor PGF2α
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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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