2-(Azido-PEG2-amido)-1,3-bis-(tert-butyldimethylsilanoxy)propane

Catalog No.: A93975
Biochemical Assay Reagent
2-(Azido-PEG2-amido)-1,3-bis-(tert-butyldimethylsilanoxy)propane serves as a biochemical assay reagent, featuring a PEG linker with a TBDMS acid-labile alcohol protecting group. The azide moiety facilitates copper-catalyzed Click Chemistry reactions with alkynes, DBCO, and BCN, enabling the formation of stable triazole linkages. Additionally, the incorporation of the hydrophilic PEG linker enhances compound solubility in aqueous environments, making it a valuable tool for research applications in bioconjugation and biomolecular interactions.
Grouped product items
Size Price Stock Qty
25mg
$105.00
In stock
50mg
$155.00
In stock
100mg
$235.00
In stock
250mg
$415.00
In stock
1g
$1,160.00
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
Description2-(Azido-PEG2-amido)-1,3-bis-(tert-butyldimethylsilanoxy)propane serves as a biochemical assay reagent, featuring a PEG linker with a TBDMS acid-labile alcohol protecting group. The azide moiety facilitates copper-catalyzed Click Chemistry reactions with alkynes, DBCO, and BCN, enabling the formation of stable triazole linkages. Additionally, the incorporation of the hydrophilic PEG linker enhances compound solubility in aqueous environments, making it a valuable tool for research applications in bioconjugation and biomolecular interactions.
Product Information
Catalog NumA93975
FormulaC22H48N4O5Si2
Molecular Weight504.81
CAS Number1398044-56-8
SMILES[N-]=[N+]=NCCOCCOCCC(NC(CO[Si](C)(C(C)(C)C)C)CO[Si](C)(C(C)(C)C)C)=O
Useful Calculator

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Mass (mg) = Concentration (mM) × Volume (mL) × Molecular Weight (g/mol)

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This equation is commonly abbreviated as: C1V1 = C2V2

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