BODIPY TR Cadaverine

Catalog No.: A24766
Fluorescent Dye
BODIPY TR Cadaverine is a cadaverine derivative that functions as a red fluorescent dye. It is specifically designed for use in sensitive fluorescent displacement assays, effectively binding to native lipopolysaccharides (LPS) with high specificity for lipid A. This compound can be competitively displaced by agents that exhibit affinity for lipid A, making it a valuable tool in research applications involving bacterial LPS interactions and membrane studies.
Grouped product items
Size Price Stock Qty
5mg
$270.00
In stock
10mg
$470.00
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
DescriptionBODIPY TR Cadaverine is a cadaverine derivative that functions as a red fluorescent dye. It is specifically designed for use in sensitive fluorescent displacement assays, effectively binding to native lipopolysaccharides (LPS) with high specificity for lipid A. This compound can be competitively displaced by agents that exhibit affinity for lipid A, making it a valuable tool in research applications involving bacterial LPS interactions and membrane studies.
Product Information
Catalog NumA24766
FormulaC26H28BClF2N4O2S
Molecular Weight544.85
CAS Number217190-24-4
SMILES[F-][B+3]1([N-]2C(C=C(C=C3)[N]1=C3C4=CC=C(OCC(NCCCCCN)=O)C=C4)=CC=C2C5=CC=CS5)[F-].Cl
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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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