Pom-8PEG

Catalog No.: A80141
E3 Ligase Ligand-Linker Conjugate
Pom-8PEG is an E3 ligase ligand-linker conjugate designed for targeted protein degradation applications. It features a cereblon (CRBN) ligand that facilitates interaction with the E3 ubiquitin ligase, connected via an 8-unit polyethylene glycol (PEG) linker. This compound serves as a crucial component in the synthesis of Proteolysis Targeting Chimeras (PROTACs), enabling specific degradation of target proteins, including potential applications in the development of IDO1 PROTAC degraders.
Grouped product items
Size Price Stock Qty
5mg
$130.00
In stock
10mg
$220.00
In stock
25mg
$435.00
In stock
50mg
$690.00
In stock
100mg
$1,080.00
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
DescriptionPom-8PEG is an E3 ligase ligand-linker conjugate designed for targeted protein degradation applications. It features a cereblon (CRBN) ligand that facilitates interaction with the E3 ubiquitin ligase, connected via an 8-unit polyethylene glycol (PEG) linker. This compound serves as a crucial component in the synthesis of Proteolysis Targeting Chimeras (PROTACs), enabling specific degradation of target proteins, including potential applications in the development of IDO1 PROTAC degraders.
Product Information
Catalog NumA80141
FormulaC29H43N3O12
Molecular Weight625.66
CAS Number2488761-03-9
SMILESO=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCOCCOCCOCCOCCOCCO)=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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