NH2-O-C5-COOH hydrobromide
Modify Date: 2025-08-25 20:28:04
NH2-O-C5-COOH hydrobromide structure
|
Common Name | NH2-O-C5-COOH hydrobromide | ||
|---|---|---|---|---|
| CAS Number | 448954-98-1 | Molecular Weight | 228.08400 | |
| Density | N/A | Boiling Point | 349.5ºC at 760 mmHg | |
| Molecular Formula | C6H14BrNO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 165.2ºC | |
Use of NH2-O-C5-COOH hydrobromideNH2-O-C5-COOH (hydrobromide) is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
| Name | 6-aminooxyhexanoic acid,hydrobromide |
|---|---|
| Synonym | More Synonyms |
| Description | NH2-O-C5-COOH (hydrobromide) 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 |
| Boiling Point | 349.5ºC at 760 mmHg |
|---|---|
| Molecular Formula | C6H14BrNO3 |
| Molecular Weight | 228.08400 |
| Flash Point | 165.2ºC |
| Exact Mass | 227.01600 |
| PSA | 72.55000 |
| LogP | 2.18010 |
| 6-Aminooxy-hexanoic acid hydrobromide |
| 6-Aminooxy-hexanoic acid |
| Hexanoicacid,6-(aminooxy)-,hydrobromide (1:1) |