O-Propargyl-Puromycin

Catalog No.: A86393
Protein Synthesis Inhibitor
O-Propargyl-Puromycin is an alkyne analog of puromycin that serves as a potent inhibitor of protein synthesis. This compound features an alkyne group that facilitates its function as a click chemistry reagent, allowing it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. O-Propargyl-Puromycin is valuable in various biological research applications, enabling studies related to protein synthesis pathways and the development of bioorthogonal labeling techniques.
Grouped product items
Size Price Stock Qty
500µg
$35.00
In stock
1mg
$55.00
In stock
5mg
$130.00
In stock
10mg
$210.00
In stock
25mg
$335.00
In stock
50mg
$465.00
In stock
100mg
$775.00
In stock
250mg
$1,140.00
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
DescriptionO-Propargyl-Puromycin is an alkyne analog of puromycin that serves as a potent inhibitor of protein synthesis. This compound features an alkyne group that facilitates its function as a click chemistry reagent, allowing it to undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with azide-containing molecules. O-Propargyl-Puromycin is valuable in various biological research applications, enabling studies related to protein synthesis pathways and the development of bioorthogonal labeling techniques.
Product Information
Catalog NumA86393
FormulaC24H29N7O5
Molecular Weight495.53
CAS Number1416561-90-4
SMILESCN(C)C1=C2C(N([C@H]3[C@H](O)[C@H](NC([C@@H](N)CC4=CC=C(OCC#C)C=C4)=O)[C@@H](CO)O3)C=N2)=NC=N1
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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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