Bis-propargyl-PEG8
Modify Date: 2025-09-10 17:42:48
Bis-propargyl-PEG8 structure
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Common Name | Bis-propargyl-PEG8 | ||
|---|---|---|---|---|
| CAS Number | 1351373-46-0 | Molecular Weight | 402.48 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H34O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of Bis-propargyl-PEG8Bis-propargyl-PEG7 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG7 can be used to synthesize the polymer linked multimers of guanosine-3', 5'-cyclic monophosphates[1]. |
| Name | Bis-propargyl-PEG7 |
|---|
| Description | Bis-propargyl-PEG7 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG7 can be used to synthesize the polymer linked multimers of guanosine-3', 5'-cyclic monophosphates[1]. |
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| Related Catalog | |
| Target |
PEGs |
| In Vitro | Bis-propargyl-PEG6 can be used to synthesize the polymer linked multimers of guanosine-3', 5'-cyclic monophosphates which can be used as reagents for signal transduction research and as modulators of cyclic nucleotide-regulated binding proteins and isoenzymes thereof, and as ligands for affinity chromatography, for antibody production or for diagnostic applications e.g. on chip surfaces[1]. |
| References |
| Molecular Formula | C20H34O8 |
|---|---|
| Molecular Weight | 402.48 |