Olaparib-d5

Catalog No.: A29108
Stable Isotope
Olaparib-d5 is a deuterated version of Olaparib, a potent and orally active inhibitor of the poly (ADP-ribose) polymerases PARP1 and PARP2, exhibiting IC50 values of 5 nM and 1 nM, respectively. This stable isotope is valuable for pharmacokinetic and metabolic studies, enabling precise tracking of Olaparib metabolism in biological systems. Additionally, Olaparib has been shown to activate autophagy and mitophagy, thereby contributing to its therapeutic efficacy in cancer research.
Grouped product items
Size Price Stock Qty
1mg
$215.00
In stock
5mg
$475.00
In stock
10mg
$775.00
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
DescriptionOlaparib-d5 is a deuterated version of Olaparib, a potent and orally active inhibitor of the poly (ADP-ribose) polymerases PARP1 and PARP2, exhibiting IC50 values of 5 nM and 1 nM, respectively. This stable isotope is valuable for pharmacokinetic and metabolic studies, enabling precise tracking of Olaparib metabolism in biological systems. Additionally, Olaparib has been shown to activate autophagy and mitophagy, thereby contributing to its therapeutic efficacy in cancer research.
Product Information
Catalog NumA29108
FormulaC24H18D5FN4O3
Molecular Weight439.49
CAS Number2143107-56-4
SMILESO=C1NN=C(CC2=CC=C(F)C(C(N3CCN(C(C4([2H])C([2H])([2H])C4([2H])[2H])=O)CC3)=O)=C2)C5=C1C=CC=C5
SynonymsAZD2281-d5; KU0059436-d5
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