Cbz-NH-PEG5-CH2COOH

Catalog No.: A84265
PROTAC Linker
Cbz-NH-PEG5-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker designed for the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound facilitates the conjugation of target proteins to E3 ubiquitin ligases, promoting selective degradation pathways. Its hydrophilic properties enhance solubility and improve pharmacokinetic profiles, making it a valuable tool in targeted protein degradation research and drug development.
Grouped product items
Size Price Stock Qty
25mg
$20.00
In stock
50mg
$25.00
In stock
100mg
$80.00
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
DescriptionCbz-NH-PEG5-CH2COOH is a polyethylene glycol (PEG)-based PROTAC linker designed for the synthesis of Proteolysis Targeting Chimeras (PROTACs). This compound facilitates the conjugation of target proteins to E3 ubiquitin ligases, promoting selective degradation pathways. Its hydrophilic properties enhance solubility and improve pharmacokinetic profiles, making it a valuable tool in targeted protein degradation research and drug development.
Product Information
Catalog NumA84265
FormulaC20H31NO9
Molecular Weight429.46
CAS Number1449390-66-2
SMILESO=C(OCC1=CC=CC=C1)NCCOCCOCCOCCOCCOCC(O)=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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    C2

    V2