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Heptaethylene glycol di(p-toluenesulfonate)

Heptaethylene glycol di(p-toluenesulfonate) Property

Hazard and Precautionary Statements (GHS)

Symbol(GHS)
Signal wordWarning
Hazard statements H315-H319
Precautionary statements P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313

Heptaethylene glycol di(p-toluenesulfonate) Chemical Properties,Usage,Production

Description Tos-PEG8-Tos is a PEG linker containing two tosyl groups. The hydrophilic PEG spacer increases solubility in aqueous media. The tosyl group is a very good leaving group for nucleophilic substitution reactions.
Uses Bis-Tos-PEG7 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50 PEGs
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 DOI:10.1016/j.ebiom.2018.09.005

Heptaethylene glycol di(p-toluenesulfonate) Preparation Products And Raw materials

Raw materials

Preparation Products

Heptaethylene glycol di(p-toluenesulfonate) Suppliers

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Heptaethylene glycol di(p-toluenesulfonate) Spectrum

69502-27-8, Heptaethylene glycol di(p-toluenesulfonate)Related Search:

药物中间体
抑制剂
C28H42O12S2
甲苯磺酸酯-八聚乙二醇-甲苯磺酸酯
七乙二醇二(对甲苯磺酸盐)
3,6,9,12,15,18-六氧杂二十烷-1,20-二基双(4-甲基苯磺酸酯)
化合物BIS-TOS-PEG7
对甲苯磺酸酯-八聚乙二醇-对甲苯磺酸酯
七乙二醇二对甲苯磺酸酯
69502-27-8
20-[(4-methylbenzenesulfonyl)oxy]-3,6,9,12,15,18-hexaoxaicosan-1-yl 4-methylbenzene-1-sulfonate
Tos-PEG7-Tos/3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol, 1,20-bis(4-methylbenzenesulfonate)
Inhibitor,inhibit,Bis-Tos-PEG-7,Bis Tos PEG7,BisTosPEG7,PROTAC Linkers
3,6,9,12,15,18-Hexaoxaeicosane-1,20-diol, 1,20-bis(4-methylbenzenesulfonate)
Bis-Tos-PEG7
3,6,9,12,15,18-Hexaoxaicosane-1,20-diyl bis(4-methylbenzenesulfonate)
Tos-PEG8-Tos
Heptaethylene glycol di(p-toluenesulfonate)