SK33

Catalog No.: A84953
Anti-androgen
SK33 is a trifluoromethylated enobosarm analog that functions as a potent and tissue-selective anti-androgen. It effectively reduces androgen receptor (AR) transcriptional activity, making it a valuable tool for studying androgen-related signaling pathways. This compound is particularly relevant for research in prostate cancer and other androgen-dependent disorders.
Grouped product items
Size Price Stock Qty
1mg
$25.00
In stock
5mg
$55.00
In stock
10mg
$100.00
In stock
25mg
$200.00
In stock
50mg
$310.00
In stock
100mg
$490.00
In stock
200mg
$675.00
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
DescriptionSK33 is a trifluoromethylated enobosarm analog that functions as a potent and tissue-selective anti-androgen. It effectively reduces androgen receptor (AR) transcriptional activity, making it a valuable tool for studying androgen-related signaling pathways. This compound is particularly relevant for research in prostate cancer and other androgen-dependent disorders.
Product Information
Catalog NumA84953
FormulaC20H13F9N2O3
Molecular Weight500.31
CAS Number1928724-23-5
SMILESO=C(NC1=CC=C(C#N)C(C(F)(F)F)=C1)C(C)(O)COC2=CC(C(F)(F)F)=CC(C(F)(F)F)=C2
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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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

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    C2

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