Naringenin triacetate

Catalog No.: A40315
BRD4 Binder
Naringenin triacetate is a flavonoid compound that serves as a potent binder to the bromodomain protein BRD4, specifically targeting its first bromodomain (BRD4 BD1). This compound demonstrates strong binding affinity as evidenced by multiple crystal structure analyses. Due to its ability to modulate BRD4 activity, Naringenin triacetate is valuable for research applications focused on epigenetic regulation, cancer therapy, and various signaling pathways.
Grouped product items
Size Price Stock Qty
1mg
$35.00
In stock
5mg
$80.00
In stock
10mg
$135.00
In stock
25mg
$230.00
In stock
50mg
$325.00
In stock
100mg
$480.00
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
DescriptionNaringenin triacetate is a flavonoid compound that serves as a potent binder to the bromodomain protein BRD4, specifically targeting its first bromodomain (BRD4 BD1). This compound demonstrates strong binding affinity as evidenced by multiple crystal structure analyses. Due to its ability to modulate BRD4 activity, Naringenin triacetate is valuable for research applications focused on epigenetic regulation, cancer therapy, and various signaling pathways.
Product Information
Catalog NumA40315
FormulaC21H18O8
Molecular Weight398.36
CAS Number3682-04-0
SMILESCC(OC1=C2C(O[C@H](C3=CC=C(OC(C)=O)C=C3)CC2=O)=CC(OC(C)=O)=C1)=O
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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