1334177-96-6
1334177-96-6 structure
- Name: OPSS-PEG8-COOH
- Chemical Name: 29-Oxo-31-(2-pyridinyldisulfanyl)-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontan-1-oic acid
- CAS Number: 1334177-96-6
- Molecular Formula: C27H46N2O11S2
- Molecular Weight: 638.791
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-16 00:45:01
- Modify Date: 2024-02-03 20:05:36
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OPSS-PEG8-COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 29-Oxo-31-(2-pyridinyldisulfanyl)-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontan-1-oic acid |
|---|---|
| Synonyms |
29-Oxo-31-(2-pyridinyldisulfanyl)-4,7,10,13,16,19,22,25-octaoxa-28-azahentriacontan-1-oic acid
4,7,10,13,16,19,22,25-Octaoxa-28-azahentriacontan-1-oic acid, 29-oxo-31-(2-pyridinyldithio)- |
| Description | OPSS-PEG8-COOH 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 |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 768.5±60.0 °C at 760 mmHg |
| Molecular Formula | C27H46N2O11S2 |
| Molecular Weight | 638.791 |
| Flash Point | 418.6±32.9 °C |
| Exact Mass | 638.254272 |
| LogP | -0.80 |
| Vapour Pressure | 0.0±2.7 mmHg at 25°C |
| Index of Refraction | 1.541 |