Chloroquine-d5 diphosphate

Catalog No.: A35439
Stable Isotope
Chloroquine-d5 diphosphate is a deuterium-labeled form of Chloroquine, functioning as a stable isotope. This compound exhibits potent antimalarial and anti-inflammatory properties, making it relevant for research in malaria treatment and rheumatoid arthritis. Additionally, Chloroquine-d5 diphosphate acts as an inhibitor of autophagy and toll-like receptors (TLRs), and has shown significant efficacy against SARS-CoV-2 in vitro, aiding studies in viral infection mechanisms and therapeutic interventions.
Grouped product items
Size Price Stock Qty
500µg
$465.00
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
DescriptionChloroquine-d5 diphosphate is a deuterium-labeled form of Chloroquine, functioning as a stable isotope. This compound exhibits potent antimalarial and anti-inflammatory properties, making it relevant for research in malaria treatment and rheumatoid arthritis. Additionally, Chloroquine-d5 diphosphate acts as an inhibitor of autophagy and toll-like receptors (TLRs), and has shown significant efficacy against SARS-CoV-2 in vitro, aiding studies in viral infection mechanisms and therapeutic interventions.
Product Information
Catalog NumA35439
FormulaC18H27D5ClN3O8P2
Molecular Weight520.89
CAS Number1854126-42-3
SMILESCC(NC1=CC=NC2=CC(Cl)=CC=C12)CCCN(CC)C([2H])([2H])C([2H])([2H])[2H].O=P(O)(O)O.O=P(O)(O)O
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