CbzNH-PEG3-CH2CH2NH2

Catalog No.: A94772
Biochemical Assay Reagent
CbzNH-PEG3-CH2CH2NH2 is a polyethyleneglycol (PEG) linker featuring an amine group and a benzyl carbamate (Cbz) protecting group. The PEG spacer enhances the solubility of compounds in aqueous environments, facilitating biochemical assays. The amine group exhibits reactivity towards carboxylic acids, activated NHS esters, and carbonyl compounds, enabling diverse coupling reactions. Removal of the benzyl protecting group can be achieved through hydrogenolysis, yielding a free amine for further applications in bioconjugation and drug development.
Grouped product items
Size Price Stock Qty
100mg
$25.00
In stock
250mg
$50.00
In stock
500mg
$80.00
In stock
1g
$125.00
In stock
Bulk Size
Bulk Discount
Free Delivery on orders over $500
Research use only. We do not sell to patients.

Loading distributor info...

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
DescriptionCbzNH-PEG3-CH2CH2NH2 is a polyethyleneglycol (PEG) linker featuring an amine group and a benzyl carbamate (Cbz) protecting group. The PEG spacer enhances the solubility of compounds in aqueous environments, facilitating biochemical assays. The amine group exhibits reactivity towards carboxylic acids, activated NHS esters, and carbonyl compounds, enabling diverse coupling reactions. Removal of the benzyl protecting group can be achieved through hydrogenolysis, yielding a free amine for further applications in bioconjugation and drug development.
Product Information
Catalog NumA94772
FormulaC16H26N2O5
Molecular Weight326.39
CAS Number863973-20-0
SMILESNCCOCCOCCOCCNC(=O)OCC1=CC=CC=C1
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