Fmoc-NH-PEG3-amide-CH2OCH2COOH

Modify Date: 2024-01-08 12:43:13

Fmoc-NH-PEG3-amide-CH2OCH2COOH Structure
Fmoc-NH-PEG3-amide-CH2OCH2COOH structure
Common Name Fmoc-NH-PEG3-amide-CH2OCH2COOH
CAS Number 489427-26-1 Molecular Weight 530.56700
Density 1.256g/cm3 Boiling Point 794.8ºC at 760 mmHg
Molecular Formula C27H34N2O9 Melting Point N/A
MSDS N/A Flash Point 434.5ºC

 Use of Fmoc-NH-PEG3-amide-CH2OCH2COOH


Fmoc-NH-PEG3-amide-CH2OCH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

 Names

Name 17-(Fmoc-amino)-5-oxo-6-aza-3,9,12,15-tetraoxaheptadecanoic Acid
Synonym More Synonyms

 Fmoc-NH-PEG3-amide-CH2OCH2COOH Biological Activity

Description Fmoc-NH-PEG3-amide-CH2OCH2COOH 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

 Chemical & Physical Properties

Density 1.256g/cm3
Boiling Point 794.8ºC at 760 mmHg
Molecular Formula C27H34N2O9
Molecular Weight 530.56700
Flash Point 434.5ºC
Exact Mass 530.22600
PSA 141.65000
LogP 2.57410
Index of Refraction 1.558
Storage condition 2-8°C

 Synonyms

2-[2-[2-[2-[2-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetic acid