Tris[2-(tert-butoxycarbonyl)ethoxymethyl]methylamine

Catalog No.: A42695
PROTAC/ADC Linker
Tris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG linker designed for use in antibody-drug conjugates (ADCs) and PROTACs. Its unique structure facilitates the stable attachment of drugs to antibodies while preserving the ability to release the active compound upon internalization. This reagent is essential for researchers developing targeted therapies, enabling more efficient delivery and controlled release of therapeutic agents. Its versatility as both an ADC linker and PROTAC linker supports advancements in drug design and development workflows.
Grouped product items
Size Price Stock Qty
250mg
$20.00
In stock
1g
$45.00
In stock
5g
$135.00
In stock
10g
$230.00
In stock
25g
$470.00
In stock
50g
$750.00
In stock
100g
$1,200.00
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
DescriptionTris[[2-(tert-butoxycarbonyl)ethoxy]methyl]methylamine is a cleavable PEG linker designed for use in antibody-drug conjugates (ADCs) and PROTACs. Its unique structure facilitates the stable attachment of drugs to antibodies while preserving the ability to release the active compound upon internalization. This reagent is essential for researchers developing targeted therapies, enabling more efficient delivery and controlled release of therapeutic agents. Its versatility as both an ADC linker and PROTAC linker supports advancements in drug design and development workflows.
Product Information
Catalog NumA42695
FormulaC25H47NO9
Molecular Weight505.64
CAS Number175724-30-8
SMILESO=C(OC(C)(C)C)CCOCC(COCCC(OC(C)(C)C)=O)(N)COCCC(OC(C)(C)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)

  • 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