Carboxy-Amido-PEG5-N-Boc

Catalog No.: A93513
Biochemical Assay Reagent
Carboxy-Amido-PEG5-N-Boc is a versatile PEG linker featuring a terminal carboxylic acid and a Boc-protected amino group, facilitating biochemical assays and conjugation procedures. The hydrophilic PEG spacer enhances solubility in aqueous solutions, making it suitable for various applications. The terminal carboxylic acid readily interacts with primary amine groups in the presence of coupling agents, yielding stable amide bonds. Deprotection of the Boc group can be achieved under mild acidic conditions to reveal the free amine, enabling further functionalization. This reagent is ideal for bioconjugation, drug delivery, and polymer science applications.
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5mg
10mg
50mg
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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
DescriptionCarboxy-Amido-PEG5-N-Boc is a versatile PEG linker featuring a terminal carboxylic acid and a Boc-protected amino group, facilitating biochemical assays and conjugation procedures. The hydrophilic PEG spacer enhances solubility in aqueous solutions, making it suitable for various applications. The terminal carboxylic acid readily interacts with primary amine groups in the presence of coupling agents, yielding stable amide bonds. Deprotection of the Boc group can be achieved under mild acidic conditions to reveal the free amine, enabling further functionalization. This reagent is ideal for bioconjugation, drug delivery, and polymer science applications.
Product Information
Catalog NumA93513
FormulaC21H40N2O10
Molecular Weight480.55
CAS Number1415145-86-6
SMILESO=C(NCCOCCOCCOCCOCCOCCNC(CCC(O)=O)=O)OC(C)(C)C
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

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