N1,N1'-(1,4-phenylenebis(methylene))bis(N1-(2-aminoethyl)ethane-1,2-diamine) HCl structure
|
Common Name | N1,N1'-(1,4-phenylenebis(methylene))bis(N1-(2-aminoethyl)ethane-1,2-diamine) HCl | ||
|---|---|---|---|---|
| CAS Number | 71277-17-3 | Molecular Weight | 308.47 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H32N6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of N1,N1'-(1,4-phenylenebis(methylene))bis(N1-(2-aminoethyl)ethane-1,2-diamine) HClBenzenedimethanamine-diethylamine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | Benzenedimethanamine-diethylamine |
|---|
| Description | Benzenedimethanamine-diethylamine is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
Alkyl-Chain |
| 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 | C16H32N6 |
|---|---|
| Molecular Weight | 308.47 |