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Chemical Structure| 217817-01-1 Chemical Structure| 217817-01-1
Chemical Structure| 217817-01-1

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Tos-PEG4-t-butyl ester is a PEG-based PROTAC linker employed in the synthesis of a range of PROTACs, including BI-3663, a highly selective PTK2/FAK PROTAC. It utilizes E3 ligase ligands to target PTK2 degradation, exhibiting potent inhibitory activity with an IC50 of 18 nM.

Synonyms: Tos-PEG4-Boc

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Product Details of Tos-PEG4-t-butyl ester

CAS No. :217817-01-1
Formula : C20H32O8S
M.W : 432.53
SMILES Code : CC1=CC=C(S(=O)(OCCOCCOCCOCCC(OC(C)(C)C)=O)=O)C=C1
Synonyms :
Tos-PEG4-Boc
MDL No. :MFCD22201544
Boiling Point : No data available
InChI Key :AAQWIVKRAHBPDM-UHFFFAOYSA-N
Pubchem ID :60146205

Safety of Tos-PEG4-t-butyl ester

GHS Pictogram:
Signal Word:Warning
Hazard Statements:H315-H319
Precautionary Statements:P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
 

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