(E/Z)-Scotanamine D

Catalog No.: A96981
Hydroxycinnamic Acid Amide
(E/Z)-Scotanamine D is a hydroxycinnamic acid amide derived from the roots of Scopolia tangutica. This compound exhibits notable biological activity, although it is inactive against μ-, δ-, and κ-opioid receptors. It serves as a useful tool for research investigating the pharmacological properties of hydroxycinnamic acid derivatives and their potential applications in various therapeutic contexts.
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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
Description(E/Z)-Scotanamine D is a hydroxycinnamic acid amide derived from the roots of Scopolia tangutica. This compound exhibits notable biological activity, although it is inactive against μ-, δ-, and κ-opioid receptors. It serves as a useful tool for research investigating the pharmacological properties of hydroxycinnamic acid derivatives and their potential applications in various therapeutic contexts.
Product Information
Catalog NumA96981
FormulaC25H33N3O6
Molecular Weight471.55
CAS Number1807893-35-1
SMILESOC(C=C1/C=C/C(NCCCNCCCCNC(CCC2=CC(O)=C(C=C2)O)=O)=O)=C(C=C1)O
Synonyms(E/Z)-N1-Dihydrocaffeoyl, N10-caffeoyl spermidine
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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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