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Nonaethylene Glycol Monomethyl Ether

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Nonaethylene Glycol Monomethyl Ether manufacturers

  • mPEG9-OH
  • mPEG9-OH pictures
  • 2026-01-28
  • CAS:6048-68-6
  • Min. Order: 1g
  • Purity: 98%
  • Supply Ability: 500kg
Nonaethylene Glycol Monomethyl Ether Basic information
Product Name:Nonaethylene Glycol Monomethyl Ether
Synonyms:NONAETHYLENE GLYCOL MONOMETHYL ETHER;MPEG-9;m-PEG9-alcohol;Methyl-PEG9-alcohol;O-metil-nonaetilenglicol;2,5,8,11,14,17,20,23,26-Nonaoxa-28-octacosanol;2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol;NonaethyleneGlycolMonomethylEther>
CAS:6048-68-6
MF:C19H40O10
MW:428.51
EINECS:
Product Categories:Ethylene Glycols & Monofunctional Ethylene Glycols;Monofunctional Ethylene Glycols;peg
Mol File:6048-68-6.mol
Nonaethylene Glycol Monomethyl Ether Structure
Nonaethylene Glycol Monomethyl Ether Chemical Properties
Melting point 14 °C
Boiling point 170 °C(Press: 0.01 Torr)
density 1.10
refractive index 1.4570 to 1.4620
storage temp. Storage temp. 2-8°C
pka14.36±0.10(Predicted)
form clear liquid
color Colorless to Light yellow to Light orange
InChIInChI=1S/C19H40O10/c1-21-4-5-23-8-9-25-12-13-27-16-17-29-19-18-28-15-14-26-11-10-24-7-6-22-3-2-20/h20H,2-19H2,1H3
InChIKeyVVHAVLIDQNWEKF-UHFFFAOYSA-N
SMILESC(O)COCCOCCOCCOCCOCCOCCOCCOCCOC
Safety Information
HS Code 2909.49.6000
MSDS Information
Nonaethylene Glycol Monomethyl Ether Usage And Synthesis
Descriptionm-PEG9-alcohol is a PEG linker containing a hydroxyl group. The hydroxyl group enables further derivatization or replacement with other reactive functional groups. The hydrophilic PEG spacer increases solubility in aqueous media.
UsesNonaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].
DefinitionChEBI: Nonaethylene glycol monomethyl ether is nonaethylene glycol in which one of the hydroxy groups is substituted by methoxy. It is functionally related to a nonaethylene glycol.
in vitro Nonaethylene glycol monomethyl ether is a PEG-based PROTAC linker that can be used to synthesize PROTACs. 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.
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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