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94376-75-7

94376-75-7 structure
94376-75-7 structure
  • Name: Bis-PEG7-acid
  • Chemical Name: 3-(2-{2-[2-(2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}-ethoxy)propionic acid
  • CAS Number: 94376-75-7
  • Molecular Formula: C18H34O11
  • Molecular Weight: 426.45600
  • Catalog: Signaling Pathways Antibody-drug Conjugate ADC Linker
  • Create Date: 2017-12-03 13:43:04
  • Modify Date: 2024-01-10 11:05:28
  • Bis-PEG7-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG6-propionic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].

Name 3-(2-{2-[2-(2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethoxy)ethoxy]ethoxy}-ethoxy)propionic acid
Synonyms HOOCCH2CH2-PEG6-CH2CH2COOH
α,ω-Dipropionic acid hexaethylene glycol
Alpha,ω-dipropionic acid hexaethylene glycol
Description Bis-PEG7-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs. Bis-PEG6-propionic acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].
Related Catalog
Target

PEGs

Cleavable

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. ADCs are comprised of an antibody to which is attached an ADC cytotoxin through an ADC linker.
References

[1]. Marc Stefan ROBILLARD, et al. Tetrazines for high click conjugation yield in vivo and high click release yield. WO2019212356A1

Molecular Formula C18H34O11
Molecular Weight 426.45600
Exact Mass 426.21000
PSA 139.21000
LogP 0.05200
Storage condition 2-8°C