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Cholyl-1,3-diaminopropane

Catalog No.: B20605
Lipid
Cholyl-1,3-diaminopropane is a polyamine bile amidate that targets lipid metabolism. This compound exhibits biological activity related to bile acid signaling and may play a role in modulating lipid absorption and metabolism. It is useful in research applications focused on lipid biochemistry, bile acid physiology, and the study of metabolic disorders.
Cholyl-1,3-diaminopropane 136533-45-4 Lipid
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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)
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
DescriptionCholyl-1,3-diaminopropane is a polyamine bile amidate that targets lipid metabolism. This compound exhibits biological activity related to bile acid signaling and may play a role in modulating lipid absorption and metabolism. It is useful in research applications focused on lipid biochemistry, bile acid physiology, and the study of metabolic disorders.
Product Information
Catalog NumB20605
FormulaC27H48N2O4
Molecular Weight464.68
CAS Number136533-45-4
SMILESO[C@H]1[C@@]2([H])[C@@]3([H])[C@@]([C@@](CC3)([H])[C@H](C)CCC(NCCCN)=O)([C@H](C[C@]2([H])[C@@]4([C@](C[C@@H](CC4)O)([H])C1)C)O)C
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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