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1345337-28-1

1345337-28-1 structure
1345337-28-1 structure
  • Name: Tos-PEG9-Boc
  • Chemical Name: 2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate
  • CAS Number: 1345337-28-1
  • Molecular Formula: C30H52O13S
  • Molecular Weight: 652.791
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-06-09 03:41:16
  • Modify Date: 2024-01-10 11:04:28
  • Tos-PEG9-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate
Synonyms 2-Methyl-2-propanyl 1-{[(4-methylphenyl)sulfonyl]oxy}-3,6,9,12,15,18,21,24-octaoxaheptacosan-27-oate
3,6,9,12,15,18,21,24-Octaoxaheptacosan-27-oic acid, 1-[[(4-methylphenyl)sulfonyl]oxy]-, 1,1-dimethylethyl ester
Description Tos-PEG9-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 1.1±0.1 g/cm3
Boiling Point 677.8±55.0 °C at 760 mmHg
Molecular Formula C30H52O13S
Molecular Weight 652.791
Flash Point 363.7±31.5 °C
Exact Mass 652.312866
LogP 0.30
Vapour Pressure 0.0±2.1 mmHg at 25°C
Index of Refraction 1.487