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4α-Methylfecosterol

Catalog No.: A55550
Unsaponifiable Lipid
4α-Methylfecosterol is an unsaponifiable lipid that serves as a critical component in lipid metabolism studies. This compound exhibits unique biological activity by influencing membrane fluidity and cellular signaling pathways. It is valuable for research applications in lipid biochemistry, endocrinology, and the study of metabolic disorders.
4α-Methylfecosterol 17757-07-2 Unsaponifiable Lipid
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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
Description4α-Methylfecosterol is an unsaponifiable lipid that serves as a critical component in lipid metabolism studies. This compound exhibits unique biological activity by influencing membrane fluidity and cellular signaling pathways. It is valuable for research applications in lipid biochemistry, endocrinology, and the study of metabolic disorders.
Product Information
Catalog NumA55550
FormulaC29H48O
Molecular Weight412.69
CAS Number17757-07-2
SMILESCC(C(CC[C@H]([C@@]1([H])CC[C@@]2([H])C3=C([C@]4(CC[C@@H]([C@H]([C@]4([H])CC3)C)O)C)CC[C@]12C)C)=C)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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DNA Damage > Nucleoside Antimetabolite/Analog