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7α-Hydroxycholesterol-d7

Catalog No.: B11882
Stable Isotope
7α-Hydroxycholesterol-d7 is a stable isotope-labeled derivative of 7α-Hydroxycholesterol, a cholesterol oxide generated through both enzymatic and non-enzymatic oxidation processes. This compound serves as a valuable biomarker for assessing lipid peroxidation within biological systems. Its use in research applications includes studying cholesterol metabolism and the role of oxidative stress in various diseases.
7α-Hydroxycholesterol-d7 349553-94-2 Stable Isotope
Grouped product items
Size Price Stock Qty
500µg
$335.00
In stock
1mg
$510.00
In stock
5mg
$2,105.00
In stock
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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
Description7α-Hydroxycholesterol-d7 is a stable isotope-labeled derivative of 7α-Hydroxycholesterol, a cholesterol oxide generated through both enzymatic and non-enzymatic oxidation processes. This compound serves as a valuable biomarker for assessing lipid peroxidation within biological systems. Its use in research applications includes studying cholesterol metabolism and the role of oxidative stress in various diseases.
Product Information
Catalog NumB11882
FormulaC27H39D7O2
Molecular Weight409.70
CAS Number349553-94-2
SMILESC[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C([2H])([2H])[2H])([2H])C([2H])([2H])[2H])([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(C[C@H](CC4)O)=C[C@H]3O)C
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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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Isotope-Labeled Compounds