1334169-93-5

1334169-93-5 structure
1334169-93-5 structure
  • Name: Boc-NH-PEG8-CH2CH2COOH
  • Chemical Name: 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oic acid
  • CAS Number: 1334169-93-5
  • Molecular Formula: C24H47NO12
  • Molecular Weight: 541.630
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-06-29 11:21:03
  • Modify Date: 2024-01-09 15:56:37
  • Boc-NH-PEG8-CH2CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oic acid
Synonyms 2,2-Dimethyl-4-oxo-3,8,11,14,17,20,23,26,29-nonaoxa-5-azadotriacontan-32-oic acid
3,8,11,14,17,20,23,26,29-Nonaoxa-5-azadotriacontan-32-oic acid, 2,2-dimethyl-4-oxo-
MFCD13185254
t-Boc-N-amido-PEG8-acid
Description Boc-NH-PEG8-CH2CH2COOH 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

[1]. An S, et al. Small-molecule PROTACs: An emerging and promising approach for the development of targeted therapy drugs. EBioMedicine. 2018 Oct;36:553-562

Density 1.1±0.1 g/cm3
Boiling Point 627.6±55.0 °C at 760 mmHg
Molecular Formula C24H47NO12
Molecular Weight 541.630
Flash Point 333.4±31.5 °C
Exact Mass 541.309814
LogP -1.58
Vapour Pressure 0.0±4.0 mmHg at 25°C
Index of Refraction 1.468
Hazard Codes Xi