Pentacosane-d52

Catalog No.: B12230
Stable Isotope
Pentacosane-d52 is a deuterium-labeled derivative of pentacosane, a long-chain alkane. This compound is of interest in research applications involving stable isotopes, particularly in metabolic studies and isotopic tracing. Pentacosane has been identified as a significant component in the acetone extract of Curcuma raktakanda and the essential oil of Malus domestica, and it exhibits notable anti-cancer properties, making it valuable for studies in cancer research and natural product chemistry.
Grouped product items
Size Price Stock Qty
5mg
$60.00
In stock
10mg
$100.00
In stock
25mg
$200.00
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)
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Cell Vol. 185 Issue 23 p4428-4447.e28
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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)
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Nature volume 551, pages639-643 (2017)
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Nature volume 548, pages356-360 (2017)
Nature volume 545, pages187-192 (2017)
Biological Activity
DescriptionPentacosane-d52 is a deuterium-labeled derivative of pentacosane, a long-chain alkane. This compound is of interest in research applications involving stable isotopes, particularly in metabolic studies and isotopic tracing. Pentacosane has been identified as a significant component in the acetone extract of Curcuma raktakanda and the essential oil of Malus domestica, and it exhibits notable anti-cancer properties, making it valuable for studies in cancer research and natural product chemistry.
Product Information
Catalog NumB12230
FormulaC25D52
Molecular Weight405.00
CAS Number121578-13-0
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
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