CER11-2’S-d9

Catalog No.: B14884
Stable Isotope
CER11-2’S-d9 is a deuterium-labeled derivative of CER11-2’S, providing critical isotopic labeling for research applications. Its stable isotope feature enhances the analysis of metabolic pathways and the pharmacokinetics of related compounds. This reagent is essential for studies focusing on drug metabolism, tracer studies, and various analytical techniques such as mass spectrometry, facilitating precise quantification and tracer studies in biochemical research.
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5mg
10mg
50mg
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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 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)
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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
DescriptionCER11-2’S-d9 is a deuterium-labeled derivative of CER11-2’S, providing critical isotopic labeling for research applications. Its stable isotope feature enhances the analysis of metabolic pathways and the pharmacokinetics of related compounds. This reagent is essential for studies focusing on drug metabolism, tracer studies, and various analytical techniques such as mass spectrometry, facilitating precise quantification and tracer studies in biochemical research.
Product Information
Catalog NumB14884
FormulaC34H60D9NO4
Molecular Weight564.97
CAS Number2260670-22-0
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])CCCCCCCCCC[C@H](O)C(N[C@@H](CO)[C@H](O)CCCCCCCCCCCCCCC)=O
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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