400775-35-1
400775-35-1 structure
- Name: Bis-propargyl-PEG6
- Chemical Name: 4,7,10,13,16,19,22-Heptaoxapentacosa-1,24-diyne
- CAS Number: 400775-35-1
- Molecular Formula: C18H30O7
- Molecular Weight: 358.427
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-08 17:07:25
- Modify Date: 2024-01-10 18:25:29
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Bis-propargyl-PEG6 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG6 can be used to synthesize the polymer linked multimers of guanosine-3', 5'-cyclic monophosphates[1].
| Name | 4,7,10,13,16,19,22-Heptaoxapentacosa-1,24-diyne |
|---|---|
| Synonyms |
4,7,10,13,16,19,22-Heptaoxapentacosa-1,24-diyne
Bis-propargyl-PEG6 |
| Description | Bis-propargyl-PEG6 is a PEG-based PROTAC linker used in the synthesis of PROTACs. Bis-propargyl-PEG6 can be used to synthesize the polymer linked multimers of guanosine-3', 5'-cyclic monophosphates[1]. |
|---|---|
| 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 |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 421.9±40.0 °C at 760 mmHg |
| Molecular Formula | C18H30O7 |
| Molecular Weight | 358.427 |
| Flash Point | 162.5±27.2 °C |
| Exact Mass | 358.199158 |
| LogP | -1.13 |
| Vapour Pressure | 0.0±1.0 mmHg at 25°C |
| Index of Refraction | 1.465 |
| Storage condition | 2-8°C |