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Chemical Structure| 1245823-50-0 Chemical Structure| 1245823-50-0

Structure of Propargyl-PEG4-CH2CH2-Boc
CAS No.: 1245823-50-0

Chemical Structure| 1245823-50-0

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Propargyl-PEG4-CH2CH2-Boc is a non-degradable PROTAC and ADC linker commonly used in the synthesis of Galectin-3 inhibitors. It is applicable in click chemistry reactions via copper-catalyzed azide-alkyne cycloaddition (CuAAC) for conjugating with other molecules.

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Product Details of Propargyl-PEG4-CH2CH2-Boc

CAS No. :1245823-50-0
Formula : C18H32O7
M.W : 360.44
SMILES Code : C#CCOCCOCCOCCOCCOCCC(OC(C)(C)C)=O
MDL No. :MFCD22201534
InChI Key :YPLMNICQRHSVNT-UHFFFAOYSA-N
Pubchem ID :60146212

Safety of Propargyl-PEG4-CH2CH2-Boc

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

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Biological Activity

Description
Propargyl-PEG4-CH2CH2-Boc, a non-cleavable ADC linker, is applicable in the creation of ADC inhibitors targeting Galectin-3. Additionally, this PEG- and Alkyl/ether-derived PROTAC linker is suitable for PROTAC synthesis[1].

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1 mM

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2.77mL

0.55mL

0.28mL

13.87mL

2.77mL

1.39mL

27.74mL

5.55mL

2.77mL

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