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Methyl cholate-d5

Catalog No.: B14041
Stable Isotope
Methyl cholate-d5 is a deuterium-labeled derivative of methyl cholate, which is the methyl ester form of cholic acid. Cholic acid is a principal bile acid synthesized in the liver from cholesterol and plays a crucial role in fat digestion and absorption. Methyl cholate-d5 is utilized as a stable isotope marker in metabolic studies, allowing for detailed analysis of bile acid metabolism and lipid interactions in various biological systems.
Methyl cholate-d5 52886-39-2 Stable Isotope
Grouped product items
Size Price Stock Qty
1mg
$360.00
In stock
2.5mg
$865.00
In stock
5mg
$1,660.00
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
DescriptionMethyl cholate-d5 is a deuterium-labeled derivative of methyl cholate, which is the methyl ester form of cholic acid. Cholic acid is a principal bile acid synthesized in the liver from cholesterol and plays a crucial role in fat digestion and absorption. Methyl cholate-d5 is utilized as a stable isotope marker in metabolic studies, allowing for detailed analysis of bile acid metabolism and lipid interactions in various biological systems.
Product Information
Catalog NumB14041
FormulaC25H37D5O5
Molecular Weight427.63
CAS Number52886-39-2
SMILESO[C@@H]([C@]1([C@@]([H])([C@]23C)CC[C@@]3([C@@H](CCC(OC)=O)C)[H])[H])C[C@]4([H])C([2H])([C@@]([2H])(C([2H])(C[C@@]4([C@]1(C[C@@H]2O)[H])C)[2H])O)[2H]
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Isotope-Labeled Compounds