m-PEG6-CH2CH2COOH
Modify Date: 2024-01-14 13:11:06
m-PEG6-CH2CH2COOH structure
|
Common Name | m-PEG6-CH2CH2COOH | ||
|---|---|---|---|---|
| CAS Number | 874208-91-0 | Molecular Weight | 368.42000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H32O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
Use of m-PEG6-CH2CH2COOHm-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 |
|---|---|
| Synonym | More Synonyms |
| 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 |
| 4,7,10,13,16,19,22-Heptaoxatricosanoic acid |
- 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
- 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
- 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
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Price: ￥1816/100 mg
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