BCN-PEG3-Biotin

Catalog No.: A42645
ADC Linker
BCN-PEG3-Biotin is a non-cleavable three-unit polyethylene glycol (PEG) linker specifically designed for use in antibody-drug conjugates (ADCs). This reagent features a bicyclo[6.1.0]nonyne (BCN) group that facilitates strain-promoted azide-alkyne cycloaddition (SPAAC) with azide-containing molecules. It serves as a valuable tool in the synthesis of ADCs, enhancing stability while providing biotin functionality for further bioconjugation applications in research and development.
Grouped product items
Size Price Stock Qty
5mg
$285.00
In stock
10mg
$505.00
In stock
25mg
$755.00
In stock
50mg
$1,035.00
In stock
100mg
$1,600.00
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
DescriptionBCN-PEG3-Biotin is a non-cleavable three-unit polyethylene glycol (PEG) linker specifically designed for use in antibody-drug conjugates (ADCs). This reagent features a bicyclo[6.1.0]nonyne (BCN) group that facilitates strain-promoted azide-alkyne cycloaddition (SPAAC) with azide-containing molecules. It serves as a valuable tool in the synthesis of ADCs, enhancing stability while providing biotin functionality for further bioconjugation applications in research and development.
Product Information
Catalog NumA42645
FormulaC29H46N4O7S
Molecular Weight594.76
CAS Number1263166-92-2
SMILES[H][C@@]12[C@@](CCC#CCC2)([H])[C@@H]1COC(NCCOCCOCCOCCNC(CCCC[C@@H]3SC[C@H](N4)[C@@H]3NC4=O)=O)=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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