1383814-00-3
1383814-00-3 structure
- Name: Amino-PEG12-Boc
- Chemical Name: H2N-PEG12-tBu
- CAS Number: 1383814-00-3
- Molecular Formula: C31H63NO14
- Molecular Weight: 673.830
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-11 10:14:26
- Modify Date: 2024-01-04 17:02:31
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Amino-PEG12-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | H2N-PEG12-tBu |
|---|---|
| Synonyms |
MFCD11041147
3,6,9,12,15,18,21,24,27,30,33,36-Dodecaoxanonatriacontan-39-oic acid, 1-amino-, 1,1-dimethylethyl ester 2-Methyl-2-propanyl 1-amino-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxanonatriacontan-39-oate |
| Description | Amino-PEG12-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| In Vitro | PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins[1]. |
| References |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 665.0±50.0 °C at 760 mmHg |
| Molecular Formula | C31H63NO14 |
| Molecular Weight | 673.830 |
| Flash Point | 59.5±26.4 °C |
| Exact Mass | 673.424866 |
| LogP | -3.10 |
| Vapour Pressure | 0.0±2.0 mmHg at 25°C |
| Index of Refraction | 1.463 |