Monoethyl phthalate-d4

Catalog No.: B11823
Stable Isotope
Monoethyl phthalate-d4 is a deuterium-labeled derivative of monoethyl phthalate, which serves as a vital stable isotope in research. As a metabolic byproduct of diethyl phthalate, it acts as a urinary biomarker for phthalate exposure, providing insights into potential risks associated with thyroid cancer and benign nodules. This reagent is instrumental in studies focused on environmental health and toxicology, facilitating the assessment of phthalate-related health effects.
Grouped product items
Size Price Stock Qty
5mg
$70.00
In stock
10mg
$120.00
In stock
50mg
$470.00
In stock
100mg
$735.00
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)
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
DescriptionMonoethyl phthalate-d4 is a deuterium-labeled derivative of monoethyl phthalate, which serves as a vital stable isotope in research. As a metabolic byproduct of diethyl phthalate, it acts as a urinary biomarker for phthalate exposure, providing insights into potential risks associated with thyroid cancer and benign nodules. This reagent is instrumental in studies focused on environmental health and toxicology, facilitating the assessment of phthalate-related health effects.
Product Information
Catalog NumB11823
FormulaC10H6D4O4
Molecular Weight198.21
CAS Number1219806-03-7
SMILESCCOC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])C(O)=O)=O
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