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Dodecylphosphocholine-d38

Catalog No.: B11840
Stable Isotope
Dodecylphosphocholine-d38 is a deuterium-labeled derivative of Dodecylphosphocholine, a zwitterionic detergent. This compound is widely employed as a stabilizing agent in NMR spectroscopy for the characterization of membrane proteins. Its stable isotope nature enhances the resolution and sensitivity of NMR experiments, making it valuable for studies in biochemistry and structural biology.
Dodecylphosphocholine-d38 130890-78-7 Stable Isotope
Grouped product items
Size Price Stock Qty
5mg
$75.00
In stock
10mg
$120.00
In stock
25mg
$240.00
In stock
50mg
$375.00
In stock
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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
DescriptionDodecylphosphocholine-d38 is a deuterium-labeled derivative of Dodecylphosphocholine, a zwitterionic detergent. This compound is widely employed as a stabilizing agent in NMR spectroscopy for the characterization of membrane proteins. Its stable isotope nature enhances the resolution and sensitivity of NMR experiments, making it valuable for studies in biochemistry and structural biology.
Product Information
Catalog NumB11840
FormulaC17D38NO4P
Molecular Weight389.70
CAS Number130890-78-7
SMILES[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])OP(OC([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])([O-])=O
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Isotope-Labeled Compounds