- Shanghai Nianxing Industrial Co., Ltd
- China
- Product Name: m-PEG6-CH2CH2COOH
- Price: Check
- Purity: 98.0%
- Stocking Period: 10 Day
- Contact: Yang
- Email: sales@echemcloud.com
- Shanghai Jizhi Biochemical Technology Co., Ltd
- China
- Product Name: m-PEG6-CH2CH2COOH
- Price: ￥8068.0/5g ￥3498.0/1g
- Purity: 98.0%
- Stocking Period: Inquiry
- Contact: Liu jia
- Email: 2130147988@qq.com
- DC Chemicals Limited
- China
- Product Name: m-PEG7-acid
- Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/500mg
- Purity: 98.0%
- Stocking Period: 3 Day
- Contact: Tony Cao
- Email: sales@dcchemicals.com
- Dayang Chem (Hangzhou) Co., Ltd.
- China
- Product Name: MPEG6-CH2CH2COOH
- Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
- Purity: 98.0%
- Stocking Period: Inquiry
- Contact: Ms Wang
- Email: enquiry@dycnchem.com
- Shanghai Amole Biotechnology Co., Ltd.
- China
- Product Name: m-PEG6-CH2CH2COOH
- Price: ￥Inquiry/100mg ￥Inquiry/1g ￥Inquiry/250mg ￥Inquiry/5g
- Purity: 98.0%
- Stocking Period: Inquiry
- Contact: Xiyao Wang
- Email: 3623107365@qq.com
874208-91-0
874208-91-0 structure
- Name: m-PEG6-CH2CH2COOH
- Chemical Name: 3-{2-[2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-propionic acid
- CAS Number: 874208-91-0
- Molecular Formula: C16H32O9
- Molecular Weight: 368.42000
- Catalog: Signaling Pathways PROTAC PROTAC Linker
- Create Date: 2016-03-21 19:57:33
- Modify Date: 2025-08-27 19:39:11
-
m-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs.
| Name | 3-{2-[2-(2-{2-[2-(2-methoxy-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-propionic acid |
|---|---|
| Synonyms | 4,7,10,13,16,19,22-Heptaoxatricosanoic acid |
| Description | m-PEG6-CH2CH2COOH is a PEG-based based PROTAC linker can be used in the synthesis of PROTACs. |
|---|---|
| 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. |
| References |
[1]. John F. Donovan, et al. Pegylated prodrugs of phenolic trpv1 agonists. WO2020023794A1. |
| Molecular Formula | C16H32O9 |
|---|---|
| Molecular Weight | 368.42000 |
| Exact Mass | 368.20500 |
| PSA | 101.91000 |
| LogP | 0.20710 |