2-(Biotin-amido)-1,3-bis(carboxylethoxy)propane
Modify Date: 2025-08-24 10:58:22
2-(Biotin-amido)-1,3-bis(carboxylethoxy)propane structure
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Common Name | 2-(Biotin-amido)-1,3-bis(carboxylethoxy)propane | ||
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| CAS Number | 2086689-02-1 | Molecular Weight | 461.53 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C19H31N3O8S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of 2-(Biotin-amido)-1,3-bis(carboxylethoxy)propane2-(Biotin-amido)-13-bis(carboxylethoxy)propane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 2-(Biotin-amido)-1,3-bis-(C1-PEG1-acid) |
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| Synonym | More Synonyms |
| Description | 2-(Biotin-amido)-13-bis(carboxylethoxy)propane is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
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| 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 | C19H31N3O8S |
|---|---|
| Molecular Weight | 461.53 |
| MFCD30723274 |