NH-bis-PEG3

Modify Date: 2024-01-09 12:20:04

NH-bis-PEG3 Structure
NH-bis-PEG3 structure
Common Name NH-bis-PEG3
CAS Number 25743-12-8 Molecular Weight 281.34600
Density N/A Boiling Point N/A
Molecular Formula C12H27NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Use of NH-bis-PEG3


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

 Names

Name 2-[2-[2-[2-[2-(2-hydroxyethoxy)ethoxy]ethylamino]ethoxy]ethoxy]ethanol
Synonym More Synonyms

 NH-bis-PEG3 Biological Activity

Description NH-bis-PEG3 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

Molecular Formula C12H27NO6
Molecular Weight 281.34600
Exact Mass 281.18400
PSA 89.41000

 Synthetic Route

~87%

NH-bis-PEG3 Structure

NH-bis-PEG3

CAS#:25743-12-8

Literature: Iqbal, Mudassir; Huskens, Jurriaan; Sypula, Michal; Modolo, Giuseppe; Verboom, Willem New Journal of Chemistry, 2011 , vol. 35, # 11 p. 2591 - 2600

~56%

NH-bis-PEG3 Structure

NH-bis-PEG3

CAS#:25743-12-8

Literature: Maeda, Hirokazu; Furuyoshi, Shigeo; Nakatsuji, Yohji; Okahara, Mitsuo Tetrahedron, 1982 , vol. 38, # 22 p. 3359 - 3362

~%

NH-bis-PEG3 Structure

NH-bis-PEG3

CAS#:25743-12-8

Literature: Iqbal, Mudassir; Huskens, Jurriaan; Sypula, Michal; Modolo, Giuseppe; Verboom, Willem New Journal of Chemistry, 2011 , vol. 35, # 11 p. 2591 - 2600

~%

NH-bis-PEG3 Structure

NH-bis-PEG3

CAS#:25743-12-8

Literature: Maeda, Hirokazu; Furuyoshi, Shigeo; Nakatsuji, Yohji; Okahara, Mitsuo Tetrahedron, 1982 , vol. 38, # 22 p. 3359 - 3362

 Synonyms

3,6,12,15-Tetraoxa-9-azaheptadecane-1,17-diol
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