OTs-PEG1-NHCbz

Catalog No.: A89361
Biochemical Assay Reagent
OTs-PEG1-NHCbz is a versatile biochemical assay reagent featuring a PEG linker with a tosyl group and a benzyl (Cbz) protecting group. The hydrophilic PEG spacer enhances the compound's solubility in aqueous solutions, facilitating various biochemical applications. The tosyl group serves as an effective leaving group in nucleophilic substitution reactions, while the benzyl protecting group can be selectively removed through hydrogenolysis to yield a free amine. This compound is suitable for a range of research applications, including peptide synthesis and bioconjugation strategies.
Grouped product items
Size Price Stock Qty
500mg
$25.00
In stock
1g
$35.00
In stock
5g
$115.00
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
DescriptionOTs-PEG1-NHCbz is a versatile biochemical assay reagent featuring a PEG linker with a tosyl group and a benzyl (Cbz) protecting group. The hydrophilic PEG spacer enhances the compound's solubility in aqueous solutions, facilitating various biochemical applications. The tosyl group serves as an effective leaving group in nucleophilic substitution reactions, while the benzyl protecting group can be selectively removed through hydrogenolysis to yield a free amine. This compound is suitable for a range of research applications, including peptide synthesis and bioconjugation strategies.
Product Information
Catalog NumA89361
FormulaC19H23NO6S
Molecular Weight393.45
CAS Number144208-62-8
SMILESO=C(NCCOCCOS(=O)(C1=CC=C(C)C=C1)=O)OCC2=CC=CC=C2
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)

  • Mass

    Concentration

    Volume

    Molecular Weight

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

  • C1

    V1

    C2

    V2