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3-C6-NBD-cholesterol

Catalog No.: A43715
Fluorescent Lipid
3-C6-NBD-cholesterol is a fluorescent analog of cholesterol that targets cellular membranes. This reagent is valuable for studying the dynamics of membrane and intracellular trafficking, enabling researchers to visualize and quantify lipid movement within biological systems. Its fluorescent properties make it an essential tool in lipid metabolism and membrane biology research applications.
3-C6-NBD-cholesterol 201731-19-3 Fluorescent Lipid
Grouped product items
Size Price Stock Qty
500µg
$160.00
In stock
1mg
$290.00
In stock
5mg
$1,245.00
In stock
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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
Description3-C6-NBD-cholesterol is a fluorescent analog of cholesterol that targets cellular membranes. This reagent is valuable for studying the dynamics of membrane and intracellular trafficking, enabling researchers to visualize and quantify lipid movement within biological systems. Its fluorescent properties make it an essential tool in lipid metabolism and membrane biology research applications.
Product Information
Catalog NumA43715
FormulaC39H58N4O5
Molecular Weight662.90
CAS Number201731-19-3
SMILESC[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(C[C@H](CC4)OC(CCCCCNC5=CC=C([N+]([O-])=O)C6=NON=C56)=O)=CC3)C
Synonyms3-Hexanoyl-NBD-cholesterol
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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