p,p'-DDD-d8

Catalog No.: A31854
Stable Isotope
p,p'-DDD-d8 is a deuterium-labeled derivative of p,p'-DDD, an organochlorine insecticide and significant metabolite of p,p'-DDT. This compound acts as an agonist for estrogen receptors α (ERα) and β (ERβ), influencing cellular pathways linked to DNA damage, apoptosis, and necrosis in peripheral blood. Additionally, p,p'-DDD has been shown to promote cell proliferation in SKBR3 cells and activate the AP-1 transcription factor. Its effects on sleep patterns, particularly reducing sleep times induced by barbiturates and steroids in rat models, highlight its potential relevance in pharmacological studies.
Grouped product items
Size Price Stock Qty
1mg
$335.00
In stock
2.5mg
$685.00
In stock
5mg
$1,025.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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
Descriptionp,p'-DDD-d8 is a deuterium-labeled derivative of p,p'-DDD, an organochlorine insecticide and significant metabolite of p,p'-DDT. This compound acts as an agonist for estrogen receptors α (ERα) and β (ERβ), influencing cellular pathways linked to DNA damage, apoptosis, and necrosis in peripheral blood. Additionally, p,p'-DDD has been shown to promote cell proliferation in SKBR3 cells and activate the AP-1 transcription factor. Its effects on sleep patterns, particularly reducing sleep times induced by barbiturates and steroids in rat models, highlight its potential relevance in pharmacological studies.
Product Information
Catalog NumA31854
FormulaC14H2D8Cl4
Molecular Weight328.09
CAS Number93952-20-6
SMILESClC(Cl)C(C1=C([2H])C([2H])=C(C([2H])=C1[2H])Cl)C2=C([2H])C([2H])=C(C([2H])=C2[2H])Cl
Synonyms4,4'-DDD-d8; p,p'-Dichlorodiphenyl dichloroethane-d8
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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2