N,N'-Diacetyl-L-cystine bis(tert-butyl) diester-d6

Catalog No.: B12596
Stable Isotope
N,N'-Diacetyl-L-cystine bis(tert-butyl) diester-d6 is a deuterium-labeled derivative of N,N'-Diacetyl-L-cystine bis(tert-butyl) diester. This stable isotope serves as a valuable tool in metabolic and pharmacokinetic studies, facilitating the tracking and quantification of cysteine and related metabolites in biological systems. Researchers can employ this reagent in various applications, including isotope labeling experiments and mass spectrometry-based applications for enhanced analytical sensitivity.
Grouped product items
Size Price Stock Qty
10mg
$345.00
In stock
50mg
$1,555.00
In stock
100mg
$2,615.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
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)
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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
DescriptionN,N'-Diacetyl-L-cystine bis(tert-butyl) diester-d6 is a deuterium-labeled derivative of N,N'-Diacetyl-L-cystine bis(tert-butyl) diester. This stable isotope serves as a valuable tool in metabolic and pharmacokinetic studies, facilitating the tracking and quantification of cysteine and related metabolites in biological systems. Researchers can employ this reagent in various applications, including isotope labeling experiments and mass spectrometry-based applications for enhanced analytical sensitivity.
Product Information
Catalog NumB12596
FormulaC18H26D6N2O6S2
Molecular Weight442.62
CAS Number1356382-52-9
SMILESO=C([C@H](CSSC[C@@H](C(OC(C)(C)C)=O)NC(C([2H])([2H])[2H])=O)NC(C([2H])([2H])[2H])=O)OC(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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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