Introduction：Basic information about CAS 31521-83-2|m-PEG3-SH, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | m-PEG3-SH |
|---|
| CAS Number | 31521-83-2 | Molecular Weight | 180.26500 |
|---|
| Density | 1.017 | Boiling Point | / |
|---|
| Molecular Formula | C7H16O3S | Melting Point | / |
|---|
| MSDS | / | Flash Point | / |
|---|
Names
| Name | 1-(1-Ethoxyethoxy)-2-methoxyethanethiol |
|---|
| Synonym | More Synonyms |
|---|
m-PEG3-SH BiologicalActivity
| Description | m-PEG3-SH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|
| Related Catalog | Research Areas >>CancerSignaling Pathways >>PROTAC >>PROTAC Linker |
|---|
| 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 | [1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562. |
|---|
Chemical & Physical Properties
| Density | 1.017 |
|---|
| Molecular Formula | C7H16O3S |
|---|
| Molecular Weight | 180.26500 |
|---|
| Exact Mass | 180.08200 |
|---|
| PSA | 66.49000 |
|---|
| LogP | 1.28780 |
|---|
| InChIKey | DMFFSDWRRLCKKN-UHFFFAOYSA-N |
|---|
| SMILES | COCCOCCOCCS |
|---|
Safety Information
Customs
| 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% |
|---|
Synonyms
| 3,6,9-trioxadecanoic acid |
| 1-mercapto-4,7,10-trioxaundecane |
