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1347760-82-0

1347760-82-0 structure
1347760-82-0 structure
  • Name: Propargyl-PEG3-acid
  • Chemical Name: 3-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}propanoic acid
  • CAS Number: 1347760-82-0
  • Molecular Formula: C10H16O5
  • Molecular Weight: 216.231
  • Catalog: Signaling Pathways Antibody-drug Conjugate ADC Linker
  • Create Date: 2018-04-17 16:33:39
  • Modify Date: 2025-08-27 09:19:12
  • Propargyl-PEG3-acid is a non-cleavable (3 unit PEG) ADC linker and also a PEG-based PROTAC linker that can be used to synthesis 6-OHDA-PEG3-yne. 6-OHDA-PEG3-yne contains 6-OHDA (HY-B1081, HY-B1081A) and Propargyl-PEG3-acid[1].

Name 3-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}propanoic acid
Synonyms Propanoic acid, 3-[2-[2-(2-propyn-1-yloxy)ethoxy]ethoxy]-
3-{2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy}propanoic acid
Description Propargyl-PEG3-acid is a non-cleavable (3 unit PEG) ADC linker and also a PEG-based PROTAC linker that can be used to synthesis 6-OHDA-PEG3-yne. 6-OHDA-PEG3-yne contains 6-OHDA (HY-B1081, HY-B1081A) and Propargyl-PEG3-acid[1].
Related Catalog
Target

PEGs

Non-cleavable

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

[1]. Farzam A, et al. A functionalized hydroxydopamine quinone links thiol modification to neuronal cell death. Redox Biol. 2020 Jan;28:101377.

[2]. Albone, Earl F, et al. ERIBULIN-BASED ANTIBODY-DRUG CONJUGATES AND METHODS OF USE. Patent. 20170252458.

Density 1.1±0.1 g/cm3
Boiling Point 348.0±32.0 °C at 760 mmHg
Molecular Formula C10H16O5
Molecular Weight 216.231
Flash Point 131.8±18.6 °C
Exact Mass 216.099777
LogP -0.44
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.467
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