Azide-PEG5-Ms

Catalog No.: A93032
Biochemical Assay Reagent
Azide-PEG5-Ms is a PEG-based linker designed for use in biochemical assays, featuring an azide group that undergoes Click Chemistry with BCN, DBCO, and alkynes. The mesyl group serves as an effective leaving group for nucleophilic substitution reactions, enhancing the versatility of this reagent. The polyethylene glycol (PEG) spacer provides improved water solubility, making it suitable for a variety of biological applications, including bioconjugation and drug delivery studies.
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Size Stock
5mg
10mg
50mg
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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
DescriptionAzide-PEG5-Ms is a PEG-based linker designed for use in biochemical assays, featuring an azide group that undergoes Click Chemistry with BCN, DBCO, and alkynes. The mesyl group serves as an effective leaving group for nucleophilic substitution reactions, enhancing the versatility of this reagent. The polyethylene glycol (PEG) spacer provides improved water solubility, making it suitable for a variety of biological applications, including bioconjugation and drug delivery studies.
Product Information
Catalog NumA93032
FormulaC11H23N3O7S
Molecular Weight341.38
CAS Number940951-97-3
SMILES[N-]=[N+]=NCCOCCOCCOCCOCCOS(=O)(C)=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

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