m-PEG5-CH2COOH

Catalog No.: A42640
ADC/PROTAC Linker
m-PEG5-CH2COOH is a non-cleavable linker designed for use in antibody-drug conjugates (ADCs) and PEG-based PROTACs. It facilitates the synthesis of ADCs by enabling stable connectivity between the antibody and the cytotoxic drug. Additionally, m-PEG5-CH2COOH serves as an effective linker for the development of PROTACs, thereby supporting targeted protein degradation research. Its chemical properties enhance the overall efficacy and stability of conjugated compounds in biological applications.
Grouped product items
Size Price Stock Qty
25mg
$20.00
In stock
50mg
$25.00
In stock
100mg
$45.00
In stock
250mg
$75.00
In stock
1g
$145.00
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
Descriptionm-PEG5-CH2COOH is a non-cleavable linker designed for use in antibody-drug conjugates (ADCs) and PEG-based PROTACs. It facilitates the synthesis of ADCs by enabling stable connectivity between the antibody and the cytotoxic drug. Additionally, m-PEG5-CH2COOH serves as an effective linker for the development of PROTACs, thereby supporting targeted protein degradation research. Its chemical properties enhance the overall efficacy and stability of conjugated compounds in biological applications.
Product Information
Catalog NumA42640
FormulaC13H26O8
Molecular Weight310.34
CAS Number16142-03-3
SMILESOC(COCCOCCOCCOCCOCCOC)=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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Calculate the dilution required to prepare a stock solution.
This equation is commonly abbreviated as: C1V1 = C2V2

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