Faldaprevir-d6

Catalog No.: A51247
Stable Isotope
Faldaprevir-d6 is a deuterium-labeled analogue of Faldaprevir, a potent inhibitor of the NS3/4A protease in the hepatitis C virus. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic profiling, allowing for precise tracking of drug metabolism and clearance in biological systems. Its application in research contributes to a deeper understanding of antiviral drug behavior and efficacy.
Grouped product items
Size Price Stock Qty
1mg
$685.00
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
DescriptionFaldaprevir-d6 is a deuterium-labeled analogue of Faldaprevir, a potent inhibitor of the NS3/4A protease in the hepatitis C virus. This stable isotope is primarily utilized in pharmacokinetic studies and metabolic profiling, allowing for precise tracking of drug metabolism and clearance in biological systems. Its application in research contributes to a deeper understanding of antiviral drug behavior and efficacy.
Product Information
Catalog NumA51247
FormulaC40H43D6BrN6O9S
Molecular Weight875.86
CAS Number2750534-88-2
SMILESO=C([C@]1(NC([C@H]2N(C([C@@H](NC(OC3CCCC3)=O)C(C)(C)C)=O)C[C@H](OC4=CC(C5=CSC(NC(C(C([2H])([2H])[2H])C([2H])([2H])[2H])=O)=N5)=NC6=C(Br)C(OC)=CC=C46)C2)=O)[C@H](C=C)C1)O
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