(15R)-Bimatoprost

Catalog No.: A63210
Prostaglandin Analog
(15R)-Bimatoprost is a prostaglandin analog that primarily targets the prostaglandin receptor pathways. This compound is utilized in the research of glaucoma and ocular hypertension, providing valuable insights into their mechanisms and treatment options. As an isomer of Bimatoprost, (15R)-Bimatoprost features an inverted (β) hydroxyl group at C-15, which may contribute to its unique biological activities.
Grouped product items
Size Price Stock Qty
500µg
$140.00
In stock
1mg
$260.00
In stock
5mg
$1,090.00
In stock
10mg
$1,830.00
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
Description(15R)-Bimatoprost is a prostaglandin analog that primarily targets the prostaglandin receptor pathways. This compound is utilized in the research of glaucoma and ocular hypertension, providing valuable insights into their mechanisms and treatment options. As an isomer of Bimatoprost, (15R)-Bimatoprost features an inverted (β) hydroxyl group at C-15, which may contribute to its unique biological activities.
Product Information
Catalog NumA63210
FormulaC25H37NO4
Molecular Weight415.57
CAS Number1163135-92-9
SMILESCCNC(CCC/C=C\C[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1/C=C/[C@H](O)CCC2=CC=CC=C2)=O
Synonyms15(R)-17-phenyl trinor PGF2α ethyl amide
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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    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