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1334170-03-4

1334170-03-4 structure
1334170-03-4 structure
  • Name: Fmoc-NH-PEG8-NHS ester
  • Chemical Name: 9H-Fluoren-9-ylmethyl {27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl}carbamate
  • CAS Number: 1334170-03-4
  • Molecular Formula: C38H52N2O14
  • Molecular Weight: 760.825
  • Catalog: Signaling Pathways PROTAC PROTAC Linker
  • Create Date: 2018-07-02 04:53:12
  • Modify Date: 2024-01-04 09:10:39
  • Fmoc-NH-PEG8-NHS ester is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

Name 9H-Fluoren-9-ylmethyl {27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl}carbamate
Synonyms 9H-Fluoren-9-ylmethyl {27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl}carbamate
Carbamic acid, N-[27-[(2,5-dioxo-1-pyrrolidinyl)oxy]-27-oxo-3,6,9,12,15,18,21,24-octaoxaheptacos-1-yl]-, 9H-fluoren-9-ylmethyl ester
Description Fmoc-NH-PEG8-NHS ester 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]. 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 1.3±0.1 g/cm3
Molecular Formula C38H52N2O14
Molecular Weight 760.825
Exact Mass 760.341858
LogP -0.65
Index of Refraction 1.565