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1643957-24-7

1643957-24-7 structure
1643957-24-7 structure
  • Name: Tos-PEG1-CH2-Boc
  • Chemical Name: Tos-PEG2-CH2CO2tBu
  • CAS Number: 1643957-24-7
  • Molecular Formula: C15H22O6S
  • Molecular Weight: 330.397
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-06-25 02:10:12
  • Modify Date: 2024-01-03 08:17:44
  • Tos-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name Tos-PEG2-CH2CO2tBu
Synonyms Acetic acid, 2-[2-[[(4-methylphenyl)sulfonyl]oxy]ethoxy]-, 1,1-dimethylethyl ester
2-Methyl-2-propanyl (2-{[(4-methylphenyl)sulfonyl]oxy}ethoxy)acetate
MFCD28122953
Description Tos-PEG1-CH2-Boc 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]. Snaebjornsson MT, et al. Non-canonical functions of enzymes facilitate cross-talk between cell metabolic and regulatory pathways. Exp Mol Med. 2018 Apr 16;50(4):34.

Density 1.2±0.1 g/cm3
Boiling Point 449.0±30.0 °C at 760 mmHg
Molecular Formula C15H22O6S
Molecular Weight 330.397
Flash Point 225.4±24.6 °C
Exact Mass 330.113708
LogP 2.93
Vapour Pressure 0.0±1.1 mmHg at 25°C
Index of Refraction 1.503
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