CH2COOH-PEG3-CH2COOH
Modify Date: 2025-09-21 06:48:51
CH2COOH-PEG3-CH2COOH structure
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Common Name | CH2COOH-PEG3-CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 32775-08-9 | Molecular Weight | 266.24500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H18O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of CH2COOH-PEG3-CH2COOHCH2COOH-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 3,6,9,12-tetraoxatetradecane-1,14-dioic acid |
|---|---|
| Synonym | More Synonyms |
| Description | CH2COOH-PEG3-CH2COOH 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 |
| Molecular Formula | C10H18O8 |
|---|---|
| Molecular Weight | 266.24500 |
| Exact Mass | 266.10000 |
| PSA | 111.52000 |
| InChIKey | BEAPHLNTCMLNPR-UHFFFAOYSA-N |
| SMILES | O=C(O)COCCOCCOCCOCC(=O)O |
| Hazard Codes | C |
|---|
| 3,6,9,12-tetraoxatetradecanedioic acid |
| 3,6,9,12-tetraoxa-1,14-tetradecandioic acid |
| triethyleneglycol diacetic acid |
| triethyleneglycol diglycolide |
| TEG-diGL |