6-epi-Lipoxin A4

Catalog No.: A95379
Drug Derivative
6-epi-Lipoxin A4 is a potent derivative of lipoxin A4, primarily targeting inflammatory pathways. It exhibits significant anti-inflammatory activity by promoting the resolution of inflammation, making it a valuable tool for studying inflammatory diseases. This compound is widely used in research focused on mechanisms of inflammation, immune response modulation, and potential therapeutic applications in chronic inflammatory conditions.
Grouped product items
Size Price Stock Qty
50µg
$1,495.00
In stock
100µg
$2,840.00
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
Description6-epi-Lipoxin A4 is a potent derivative of lipoxin A4, primarily targeting inflammatory pathways. It exhibits significant anti-inflammatory activity by promoting the resolution of inflammation, making it a valuable tool for studying inflammatory diseases. This compound is widely used in research focused on mechanisms of inflammation, immune response modulation, and potential therapeutic applications in chronic inflammatory conditions.
Product Information
Catalog NumA95379
FormulaC20H32O5
Molecular Weight352.47
CAS Number94292-80-5
SMILESCCCCC[C@H](O)/C=C/C=C\C=C\C=C\[C@H](O)[C@@H](O)CCCC(O)=O
Synonyms6-epi-LXA4
Useful Calculator

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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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