Phenylbutazone-d9

Catalog No.: A64333
Stable Isotope
Phenylbutazone-d9 is a deuterium-labeled analog of Phenylbutazone, a potent nonsteroidal anti-inflammatory drug (NSAID) that functions as a reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS). This compound exhibits significant hepatotoxicity and is known to induce the expression of muscle blind-like protein 1 (MBNL1). Phenylbutazone-d9 is valuable for research applications focused on ankylosing spondylitis and related inflammatory conditions, as well as for studying drug metabolism and pharmacokinetics involving stable isotope labeling.
Grouped product items
Size Price Stock Qty
500µg
$345.00
In stock
1mg
$380.00
In stock
2.5mg
$450.00
In stock
5mg
$1,960.00
In stock
25mg
$3,480.00
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
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
DescriptionPhenylbutazone-d9 is a deuterium-labeled analog of Phenylbutazone, a potent nonsteroidal anti-inflammatory drug (NSAID) that functions as a reducing cofactor for the peroxidase activity of prostaglandin H synthase (PHS). This compound exhibits significant hepatotoxicity and is known to induce the expression of muscle blind-like protein 1 (MBNL1). Phenylbutazone-d9 is valuable for research applications focused on ankylosing spondylitis and related inflammatory conditions, as well as for studying drug metabolism and pharmacokinetics involving stable isotope labeling.
Product Information
Catalog NumA64333
FormulaC19H11D9N2O2
Molecular Weight317.43
CAS Number1189479-75-1
SMILESO=C1N(C2=CC=CC=C2)N(C3=CC=CC=C3)C(C1C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])=O
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