(S,R,S)-AHPC-PEG4-tosyl

Catalog No.: A84505
PROTAC Linker
(S,R,S)-AHPC-PEG4-tosyl is a PROTAC linker designed for targeted protein degradation applications. Featuring an E3 ligase ligand and a PEG4 spacer, this compound enhances solubility and hydrophilicity, facilitating improved delivery in biological systems. The tosyl group enables reactivity with amines and other nucleophiles, making it a versatile tool in drug research and discovery.
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Size Stock
5mg
10mg
50mg
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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
Description(S,R,S)-AHPC-PEG4-tosyl is a PROTAC linker designed for targeted protein degradation applications. Featuring an E3 ligase ligand and a PEG4 spacer, this compound enhances solubility and hydrophilicity, facilitating improved delivery in biological systems. The tosyl group enables reactivity with amines and other nucleophiles, making it a versatile tool in drug research and discovery.
Product Information
Catalog NumA84505
FormulaC38H52N4O10S2
Molecular Weight788.97
CAS Number2839806-91-4
SMILESO=S(OCCOCCOCCOCCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(C)N=CS3)C=C2)=O)=O)=O)(C4=CC=C(C=C4)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)

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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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