ChemicalBook >> CAS DataBase List >>DNP-PEG4-DBCO
DNP-PEG4-DBCO
- CAS No.
- 2149585-17-9
- Chemical Name:
- DNP-PEG4-DBCO
- Synonyms
- DNP-PEG4-DBCO;4,7,10,13-Tetraoxapentadecanamide, N-[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-15-[(2,4-dinitrophenyl)amino]-
- CBNumber:
- CB34849583
- Molecular Formula:
- C35H39N5O10
- Molecular Weight:
- 689.71
- MDL Number:
- MFCD31654037
- MOL File:
- 2149585-17-9.mol
Last updated:2023-02-23 14:24:00
DNP-PEG4-DBCO Chemical Properties,Uses,Production
Biological Activity
DNP-PEG4-DBCO is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]. 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
DNP-PEG4-DBCO Preparation Products And Raw materials
Raw materials
Preparation Products
DNP-PEG4-DBCO Suppliers
Global( 6)Suppliers
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| TargetMol Chemicals Inc. | +1-781-999-5354 +1-00000000000 | marketing@targetmol.com | United States | 19892 | 58 |
| Hangzhou MolCore BioPharmatech Co.,Ltd. | +86-057181025280; +8617767106207 | sales@molcore.com | China | 49739 | 58 |
| Jilin Chinese Academy of Sciences-yanshen Technology | +undefined18143011203 | info@chemextension.com | China | 42057 | 58 |
| Shaanxi Xinyan Bomei Biotechnology Co., Ltd. | 029-86217788 13892832556 | 2440688701@qq.com | China | 1993 | 58 |
| Beijing Jin Ming Biotechnology Co., Ltd. | 010-60605840 15801484223 | psaitong@jm-bio.com | China | 29834 | 58 |
| Jilin Chinese Academy of Sciences - Yanshen Technology Co., Ltd | 0431-80514535 19917294565 | et@chemextension.com | China | 5064 | 58 |
DNP-PEG4-DBCO
4,7,10,13-Tetraoxapentadecanamide, N-[3-(11,12-didehydrodibenz[b,f]azocin-5(6H)-yl)-3-oxopropyl]-15-[(2,4-dinitrophenyl)amino]-
2149585-17-9