1334177-87-5
1334177-87-5 structure
- Name: Cbz-NH-PEG8-C2-acid
- Chemical Name: 3-Oxo-1-phenyl-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oic acid
- CAS Number: 1334177-87-5
- Molecular Formula: C27H45NO12
- Molecular Weight: 575.646
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2018-06-27 09:14:00
- Modify Date: 2024-01-09 16:51:50
-
Cbz-NH-PEG8-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
| Name | 3-Oxo-1-phenyl-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oic acid |
|---|---|
| Synonyms |
3-Oxo-1-phenyl-2,7,10,13,16,19,22,25,28-nonaoxa-4-azahentriacontan-31-oic acid
2,7,10,13,16,19,22,25,28-Nonaoxa-4-azahentriacontan-31-oic acid, 3-oxo-1-phenyl- |
| Description | Cbz-NH-PEG8-C2-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. |
|---|---|
| Related Catalog | |
| Target |
PEGs Alkyl/ether |
| 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 | 681.2±55.0 °C at 760 mmHg |
| Molecular Formula | C27H45NO12 |
| Molecular Weight | 575.646 |
| Flash Point | 365.8±31.5 °C |
| Exact Mass | 575.294189 |
| LogP | -0.96 |
| Vapour Pressure | 0.0±2.2 mmHg at 25°C |
| Index of Refraction | 1.498 |