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Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]-

Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]- Suppliers list
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Products Intro: Product Name:Amino-PEG3-CH2COOH
CAS:134978-99-7
Purity:99% Package:100kg;2USD|10kg;4USD|1kg;6USD
Company Name: LAURENT
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Products Intro: Product Name:NH2-PEG3-CH2COOH
CAS:134978-99-7
Purity:98% Package:1g;|100g;|1000g;
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Products Intro: Product Name:H2N-PEG3-CH2COOH
CAS:134978-99-7
Purity:min. 98% Package:113USD/250 mg Remarks:NA537
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Products Intro: Product Name:Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]-
CAS:134978-99-7
Purity:95~99.9% Package:1g;2USD
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Products Intro: Product Name:Amino-PEG3-acetic acid
CAS:134978-99-7
Purity:98% Package:Package as requetsed

Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]- manufacturers

  • Amino-PEG3-CH2COOH
  • Amino-PEG3-CH2COOH pictures
  • $2.00
  • 2026-04-17
  • CAS:134978-99-7
  • Min. Order: 1kg
  • Purity: 99%
  • Supply Ability: 100kg
Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]- Basic information
Product Name:Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]-
Synonyms:Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]-;AMINE-PEG3-CH2COOH;Amino-PEG3-CH2COOH;Amino-PEG3-CH2CO3H;Acetic acid, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-;H2N-(CH2CH2O)3-CH2COOH;Amino-PEG3-CH2CO2H;H2N-PEG3-CH2COOH/Acetic acid, 2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]-
CAS:134978-99-7
MF:C8H17NO5
MW:207.22
EINECS:
Product Categories:PROTAC LINKER;peg
Mol File:134978-99-7.mol
Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]- Structure
Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]- Chemical Properties
Boiling point 360.3±27.0 °C(Predicted)
density 1.164±0.06 g/cm3(Predicted)
storage temp. Store at Room Tem.
form Viscous Liquid
pka3.39±0.10(Predicted)
color Colorless to light yellow
Safety Information
MSDS Information
Acetic acid, [2-[2-(2-aminoethoxy)ethoxy]ethoxy]- Usage And Synthesis
UsesAmino-PEG3-CH2COOH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
IC 50PEGs
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
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