Pentaethylene glycol di(p-toluenesulfonate)(Synonyms: Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5)

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白,专注于信号通路和疾病研究领域。

Pentaethylene glycol di(p-toluenesulfonate) (Synonyms: Penta(ethylene glycol) bis(p-toluenesulfonate); Bis-Tos-PEG5)

Pentaethylene glycol di(p-toluenesulfonate) 是一种 PROTAC linker,属于 PEG 类。可用于合成 PROTAC 分子。

Pentaethylene glycol di(p-toluenesulfonate)(Synonyms: Penta(ethylene glycol) bis(p-toluenesulfonate);  Bis-Tos-PEG5)

Pentaethylene glycol di(p-toluenesulfonate) Chemical Structure

CAS No. : 41024-91-3

规格 是否有货
100 mg   询价  
250 mg   询价  
500 mg   询价  

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生物活性

Pentaethylene glycol di(p-toluenesulfonate) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

体外研究
(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].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.

分子量

546.65

Formula

C24H34O10S2

CAS 号

41024-91-3

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献
  • [1]. Snaebjornsson MT, et al. Non-canonical functions of enzymes facilitate cross-talk between cell metabolic and regulatory pathways. Exp Mol Med. 2018 Apr 16;50(4):34.

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Pentaethylene glycol monomethyl ether

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白,专注于信号通路和疾病研究领域。

Pentaethylene glycol monomethyl ether 

Pentaethylene glycol monomethyl ether 是一种 PROTAC linker,属于 PEG 类。可用于合成 PROTAC 分子。

Pentaethylene glycol monomethyl ether

Pentaethylene glycol monomethyl ether Chemical Structure

CAS No. : 23778-52-1

规格 是否有货
100 mg   询价  
250 mg   询价  
500 mg   询价  

* Please select Quantity before adding items.

生物活性

Pentaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].

IC50 & Target

PEGs

 

体外研究
(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].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.

分子量

252.30

Formula

C11H24O6

CAS 号

23778-52-1

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献
  • [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

所有产品仅用作科学研究或药证申报,我们不为任何个人用途提供产品和服务

Pentaethylene glycol

上海金畔生物科技有限公司为生命科学和医药研发人员提供生物活性分子抑制剂、激动剂、特异性抑制剂、化合物库、重组蛋白,专注于信号通路和疾病研究领域。

Pentaethylene glycol 

Pentaethylene glycol 是一种 PROTAC linker,属于 PEG 类。可用于合成 PROTAC 分子。

Pentaethylene glycol

Pentaethylene glycol Chemical Structure

CAS No. : 4792-15-8

规格 价格 是否有货 数量
500 mg ¥500 In-stock
1 g   询价  
5 g   询价  

* Please select Quantity before adding items.

生物活性

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

IC50 & Target

PEGs

 

体外研究
(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].

Shanghai Jinpan Biotech Co Ltd has not independently confirmed the accuracy of these methods. They are for reference only.

分子量

238.28

Formula

C10H22O6

CAS 号

4792-15-8

运输条件

Room temperature in continental US; may vary elsewhere.

储存方式
Pure form -20°C 3 years
4°C 2 years
In solvent -80°C 6 months
-20°C 1 month
参考文献
  • [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

所有产品仅用作科学研究或药证申报,我们不为任何个人用途提供产品和服务