31521-83-2
31521-83-2 structure
- Name: m-PEG3-SH
- Chemical Name: 1-(1-Ethoxyethoxy)-2-methoxyethanethiol
- CAS Number: 31521-83-2
- Molecular Formula: C7H16O3S
- Molecular Weight: 180.26500
- Catalog: Chemical reagent Organic reagent Thiol salt
- Create Date: 2019-01-02 11:53:12
- Modify Date: 2026-08-02 21:57:50
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m-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 1-(1-Ethoxyethoxy)-2-methoxyethanethiol |
|---|---|
| Synonyms |
3,6,9-trioxadecanoic acid
Thiol-PEG3-methyl Me-PEG3-SH 2-[2-(2-methoxyethoxy)ethoxy]-ethanethiol 2-(2-methoxyethoxy)ethoxy>ethylthiol 2-Methoxy[2-ethoxy(2-ethoxy)]-1-ethanethiol inhibit,Inhibitor,PROTAC Linkers,m PEG3 SH,m-PEG-3-SH,mPEG3SH 1-mercapto-4,7,10-trioxaundecane m-PEG3-thiol Ethanethiol, 2-[2-(2-methoxyethoxy)ethoxy] mPEG3-SH/Ethanethiol, 2-[2-(2-methoxyethoxy)ethoxy] MPEG3-SH |
| Description | m-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs |
| 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 | 1.017 |
|---|---|
| Molecular Formula | C7H16O3S |
| Molecular Weight | 180.26500 |
| Exact Mass | 180.08200 |
| PSA | 66.49000 |
| LogP | 1.28780 |
| HS Code | 2930909090 |
|---|
| Precursor 8 | |
|---|---|
| DownStream 0 | |
| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |