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Triamcinolone acetonide-d6

Catalog No.: A64722
Stable Isotope
Triamcinolone acetonide-d6 is a deuterium-labeled derivative of the glucocorticoid triamcinolone acetonide. This stable isotope can be utilized in pharmacokinetic studies, allowing for the investigation of drug metabolism and distribution. Its incorporation in tracer studies facilitates the analysis of biological pathways and therapeutic monitoring in research applications related to inflammation and immune responses.
Triamcinolone acetonide-d6 352431-33-5 Stable Isotope
Grouped product items
Size Price Stock Qty
1mg
$280.00
In stock
5mg
$720.00
In stock
10mg
$1,220.00
In stock
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Research use only. We do not sell to patients.
Data Sheet SDS Compound Handling Instructions

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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
DescriptionTriamcinolone acetonide-d6 is a deuterium-labeled derivative of the glucocorticoid triamcinolone acetonide. This stable isotope can be utilized in pharmacokinetic studies, allowing for the investigation of drug metabolism and distribution. Its incorporation in tracer studies facilitates the analysis of biological pathways and therapeutic monitoring in research applications related to inflammation and immune responses.
Product Information
Catalog NumA64722
FormulaC24H25D6FO6
Molecular Weight440.53
CAS Number352431-33-5
SMILESOCC([C@]12[C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(CC4)=CC(C=C5)=O)C)F)([H])C[C@@]1([H])OC(O2)(C([2H])([2H])[2H])C([2H])([2H])[2H])C)=O
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Isotope-Labeled Compounds