(S,R,S)-AHPC-CO-C9-acid

Catalog No.: A79947
E3 Ligase Ligand-Linker Conjugates Chemical
(S,R,S)-AHPC-CO-C9-acid functions as a ligand-linker conjugate targeting E3 ligases, facilitating the formation of proteolysis-targeting chimeras (PROTACs). This compound enables the selective degradation of target proteins by linking a ligand to an E3 ligase, allowing for enhanced manipulation of cellular pathways. Its application is critical in chemical biology and drug discovery, particularly for studying protein interactions and degrading disease-associated proteins.
Grouped product items
Size Price Stock Qty
2mg
$40.00
In stock
25mg
$170.00
In stock
50mg
$260.00
In stock
100mg
$415.00
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
Description(S,R,S)-AHPC-CO-C9-acid functions as a ligand-linker conjugate targeting E3 ligases, facilitating the formation of proteolysis-targeting chimeras (PROTACs). This compound enables the selective degradation of target proteins by linking a ligand to an E3 ligase, allowing for enhanced manipulation of cellular pathways. Its application is critical in chemical biology and drug discovery, particularly for studying protein interactions and degrading disease-associated proteins.
Product Information
Catalog NumA79947
FormulaC33H48N4O6S
Molecular Weight628.82
CAS Number2172819-78-0
SMILESOC(CCCCCCCCCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O
SynonymsVH032-NH-CO-C9-acid
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.

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This equation is commonly abbreviated as: C1V1 = C2V2

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