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173323-22-3

173323-22-3 structure
173323-22-3 structure
  • Name: Bromoacetamide-PEG3-C1-acid
  • Chemical Name: 2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]acetic acid
  • CAS Number: 173323-22-3
  • Molecular Formula: C10H18BrNO6
  • Molecular Weight: 328.15700
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2016-12-13 07:46:32
  • Modify Date: 2024-01-01 21:00:53
  • Bromoacetamide-PEG3-C1-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 2-[2-[2-[2-[(2-bromoacetyl)amino]ethoxy]ethoxy]ethoxy]acetic acid
Synonyms 14-Bromo-13-oxo-3,6,9-trioxa-12-azatetradecan-1-oic acid
Tatdabo
OR8462
Description Bromoacetamide-PEG3-C1-acid 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

[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 1.449g/cm3
Boiling Point 539.5ºC at 760mmHg
Molecular Formula C10H18BrNO6
Molecular Weight 328.15700
Flash Point 280.1ºC
Exact Mass 327.03200
PSA 97.58000
LogP 0.47220
Vapour Pressure 4.51E-13mmHg at 25°C
Index of Refraction 1.499