Trihydroxycholestanoic acid-d3

Catalog No.: A72907
Stable Isotope
Trihydroxycholestanoic acid-d3 is a deuterium-labeled derivative of Trihydroxycholestanoic acid, utilized as a stable isotope for advanced biochemical studies. This compound serves as a valuable tool for tracing metabolic pathways and enhancing mass spectrometry analysis in lipid research. Its incorporation allows for precise quantitation of cholestanol metabolism and related lipid interactions, making it essential for elucidating biosynthetic pathways and disease mechanisms.
Grouped product items
Size Price Stock Qty
500µg
$440.00
In stock
Bulk Size
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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
DescriptionTrihydroxycholestanoic acid-d3 is a deuterium-labeled derivative of Trihydroxycholestanoic acid, utilized as a stable isotope for advanced biochemical studies. This compound serves as a valuable tool for tracing metabolic pathways and enhancing mass spectrometry analysis in lipid research. Its incorporation allows for precise quantitation of cholestanol metabolism and related lipid interactions, making it essential for elucidating biosynthetic pathways and disease mechanisms.
Product Information
Catalog NumA72907
FormulaC27H43D3O5
Molecular Weight453.67
CAS Number338976-79-7
SMILESO[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCCC(C([2H])([2H])[2H])C(O)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C
SynonymsCoprocholic acid-d3
Useful Calculator

This calculator helps you calculate mass of compound based on solution concentration, volume and molecular weight in a specific solution using the formula:

Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Please check COA/MSDS for correct molecular weight.

Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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    C2

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