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HO-PEG3-CH2COOH

HO-PEG3-CH2COOH Structure
HO-PEG3-CH2COOH
  • CAS No.51951-05-4
  • Chemical Name:HO-PEG3-CH2COOH
  • CBNumber:CB63340561
  • Molecular Formula:C8H16O6
  • Formula Weight:208.21
  • MOL File:51951-05-4.mol
HO-PEG3-CH2COOH Property
  • Boiling point 375.2±27.0 °C(Predicted)
  • Density 1.211±0.06 g/cm3(Predicted)
  • pka 3.39±0.10(Predicted)
  • form Viscous Liquid
  • color Colorless to light yellow
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H315-H319-H335
  • Precautionary statements P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362

HO-PEG3-CH2COOH Chemical Properties,Usage,Production

  • Uses PEG3-O-CH2COOH (PROTAC Linker 8) is a PEG-based PROTAC linker can be used in the synthesis of SNIPERs[1].
  • IC 50 PEGs
  • References [1] Ohoka N, et al. In Vivo Knockdown of Pathogenic Proteins via Specific and Nongenetic Inhibitor of Apoptosis Protein (IAP)-dependent Protein Erasers (SNIPERs). J Biol Chem. 2017 Mar 17;292(11):4556-4570. DOI:10.1074/jbc.M116.768853
HO-PEG3-CH2COOH Preparation Products And Raw materials
Raw materials
Preparation Products
HO-PEG3-CH2COOH Suppliers
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HO-PEG3-CH2COOH Spectrum
51951-05-4, HO-PEG3-CH2COOHRelated Search:
  • peg
  • PROTAC LINKER
  • 有机化学
  • 抑制剂
  • PEG系列产品-HO-PEG系列
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  • 合成材料中间体
  • 2051951-05-4
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  • 51951-05-4
  • HO-PEG3-CH2COOH/Acetic acid, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-
  • PEG3OCH2COOH,PEG-3-O-CH2COOH,Inhibitor,PROTAC Linker8,inhibit,PEG3 O CH2COOH,PROTAC Linkers,PROTAC Linker-8
  • OH-PEG3-CH2COOH
  • 2-(2-(2-(2-hydroxyethoxy)ethoxy)ethoxy)acetic acid
  • PROTAC Linker 8
  • PEG3-O-CH2COOH
  • triethylene glycol monoglycolide
  • Acetic acid, 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-
  • HO-PEG3-CH2COOH

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